TY - JOUR A1 - Zhuang, Xiaoying A1 - Huang, Runqiu A1 - Rabczuk, Timon A1 - Liang, C. T1 - A coupled thermo-hydro-mechanical model of jointed hard rock for compressed air energy storage JF - Mathematical Problems in Engineering N2 - A coupled thermo-hydro-mechanical model of jointed hard rock for compressed air energy storage KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - JOUR A1 - Zhuang, Xiaoying A1 - Huang, Runqiu A1 - Liang, Chao A1 - Rabczuk, Timon T1 - A coupled thermo-hydro-mechanical model of jointed hard rock for compressed air energy storage JF - Mathematical Problems in Engineering N2 - Renewable energy resources such as wind and solar are intermittent, which causes instability when being connected to utility grid of electricity. Compressed air energy storage (CAES) provides an economic and technical viable solution to this problem by utilizing subsurface rock cavern to store the electricity generated by renewable energy in the form of compressed air. Though CAES has been used for over three decades, it is only restricted to salt rock or aquifers for air tightness reason. In this paper, the technical feasibility of utilizing hard rock for CAES is investigated by using a coupled thermo-hydro-mechanical (THM) modelling of nonisothermal gas flow. Governing equations are derived from the rules of energy balance, mass balance, and static equilibrium. Cyclic volumetric mass source and heat source models are applied to simulate the gas injection and production. Evaluation is carried out for intact rock and rock with discrete crack, respectively. In both cases, the heat and pressure losses using air mass control and supplementary air injection are compared. KW - Energiespeicherung KW - Druckluft KW - Kaverne KW - Modellierung Y1 - 2014 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20170428-31726 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Wei, Ning A1 - Fan, Z. A1 - Jiang, Jin-Wu A1 - Rabczuk, Timon T1 - Mechanical properties of three types of carbon allotropes JF - Nanotechnology N2 - Mechanical properties of three types of carbon allotropes KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Wang, L. A1 - Jiang, Jin-Wu A1 - Wang, Z. A1 - Guo, Wanlin A1 - Rabczuk, Timon T1 - A comparative study of two molecular mechanics models based on harmonic potentials JF - Journal of Applied Physics N2 - A comparative study of two molecular mechanics models based on harmonic potentials KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Lu, Lixin A1 - Zhang, Zhiliang A1 - Guo, Wanlin A1 - Rabczuk, Timon T1 - Continuum modeling of the cohesive energy for the interfaces between _lms, spheres, coats and substrates JF - Computational Materials Science N2 - Continuum modeling of the cohesive energy for the interfaces between _lms, spheres, coats and substrates KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2015 SP - 432 EP - 438 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Lu, Lixin A1 - Rabczuk, Timon T1 - Binding energy and mechanical stability of single- and multi-walled carbon nanotube serpentines JF - The Journal of Chemical Physics N2 - Binding energy and mechanical stability of single- and multi-walled carbon nanotube serpentines KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1063/1.4878115 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Kou, Liangzhi A1 - Jiang, Jin-Wu A1 - Rabczuk, Timon T1 - Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures JF - Nanotechnology N2 - Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1088/0957-4484/25/29/295701 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Jiang, Jin-Wu A1 - Jia, Yue A1 - Guo, Wanlin A1 - Rabczuk, Timon T1 - A theoretical analysis of cohesive energy between carbon nanotubes, graphene and substrates JF - Carbon N2 - Explicit solutions for the cohesive energy between carbon nanotubes, graphene and substrates are obtained through continuum modeling of the van der Waals interaction between them. The dependence of the cohesive energy on their size, spacing and crossing angles is analyzed. Checking against full atom molecular dynamics calculations and available experimental results shows that the continuum solution has high accuracy. The equilibrium distances between the nanotubes, graphene and substrates with minimum cohesive energy are also provided explicitly. The obtained analytical solution should be of great help for understanding the interaction between the nanostructures and substrates, and designing composites and nanoelectromechanical systems. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1016/j.carbon.2013.01.041 SP - 108 EP - 119 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Jia, Yue A1 - Wei, Ning A1 - Rabczuk, Timon T1 - Binding energy and mechanical stability of two parallel and crossing carbon nanotubes JF - Journal of Applied Mechanics N2 - Binding energy and mechanical stability of two parallel and crossing carbon nanotubes KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2015 ER - TY - JOUR A1 - Zhao, Jun-Hua A1 - Guo, Wanlin A1 - Rabczuk, Timon T1 - An analytical molecular mechanics model for the elastic properties of crystalline polyethylene JF - Journal of Applied Physics N2 - We present an analytical model to relate the elastic properties of crystalline polyethylene based on a molecular mechanics approach. Along the polymer chains direction, the united-atom (UA) CH2-CH2 bond stretching, angle bending potentials are replaced with equivalent Euler-Bernoulli beams. Between any two polymer chains, the explicit formulae are derived for the van der Waals interaction represented by the linear springs of different stiffness. Then, the nine independent elastic constants are evaluated systematically using the formulae. The analytical model is finally validated by present united-atom molecular dynamics (MD) simulations and against available all-atom molecular dynamics results in the literature. The established analytical model provides an efficient route for mechanical characterization of crystalline polymers and related materials. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2012 U6 - http://dx.doi.org/10.1063/1.4745035 ER - TY - JOUR A1 - Zhao, Jiyun A1 - Lu, Lixin A1 - Rabczuk, Timon T1 - The tensile and shear failure behavior dependence on chain length and temperature in amorphous polymers JF - Computational Materials Science N2 - The tensile and shear failure behavior dependence on chain length and temperature in amorphous polymers KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2015 SP - 567 EP - 572 ER - TY - JOUR A1 - Zhao, Jiyun A1 - Jiang, Jin-Wu A1 - Wang, L. A1 - Guo, Wanlin A1 - Rabczuk, Timon T1 - Coarse-grained potentials of single-walled carbon nanotubes JF - Journal of the Mechanics and Physics of Solids N2 - Coarse-grained potentials of single-walled carbon nanotubes KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - JOUR A1 - Zhang, Yancheng A1 - Zhuang, Xiaoying A1 - Muthu, Jacob A1 - Mabrouki, Tarek A1 - Fontaine, Michaël A1 - Gong, Yadong A1 - Rabczuk, Timon T1 - Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation JF - Composites Part B Engineering N2 - Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 SP - 27 EP - 33 ER - TY - JOUR A1 - Zhang, Yancheng A1 - Zhao, Jun-Hua A1 - Jia, Yue A1 - Mabrouki, Tarek A1 - Gong, Yadong A1 - Wei, Ning A1 - Rabczuk, Timon T1 - An analytical solution on the interface debonding for large diameter carbon nanotube-reinforced composite with functionally graded variation interphase JF - Composite Structures N2 - An analytical solution on the interface debonding for large diameter carbon nanotube-reinforced composite with functionally graded variation interphase KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 SP - 261 EP - 269 ER - TY - JOUR A1 - Zhang, Yancheng A1 - Zhao, Jiyun A1 - Wei, Ning A1 - Jiang, Jin-Wu A1 - Rabczuk, Timon T1 - Effects of the dispersion of polymer wrapped two neighbouring single walled carbon nanotubes (SWNTs) on nanoengineering load transfer JF - Composites Part B: Engineering N2 - Effects of the dispersion of polymer wrapped two neighbouring single walled carbon nanotubes (SWNTs) on nanoengineering load transfer KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 SP - 1714 EP - 1721 ER - TY - JOUR A1 - Zhang, Yancheng A1 - Wei, Ning A1 - Zhao, Jun-Hua A1 - Gong, Yadong A1 - Rabczuk, Timon T1 - Quasi-analytical solution for the stable system of the multi-layer folded graphene wrinkles JF - Journal of Applied Physics N2 - Quasi-analytical solution for the stable system of the multi-layer folded graphene wrinkles KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 ER - TY - JOUR A1 - Zhang, Chao A1 - Wang, Cuixia A1 - Lahmer, Tom A1 - He, Pengfei A1 - Rabczuk, Timon T1 - A dynamic XFEM formulation for crack identification JF - International Journal of Mechanics and Materials in Design N2 - A dynamic XFEM formulation for crack identification KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2016 SP - 427 EP - 448 ER - TY - JOUR A1 - Zhang, Chao A1 - Nanthakumar, S.S. A1 - Lahmer, Tom A1 - Rabczuk, Timon T1 - Multiple cracks identification for piezoelectric structures JF - International Journal of Fracture N2 - Multiple cracks identification for piezoelectric structures KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2017 SP - 1 EP - 19 ER - TY - JOUR A1 - Zhang, Chao A1 - Hao, Xiao-Li A1 - Wang, Cuixia A1 - Wei, Ning A1 - Rabczuk, Timon T1 - Thermal conductivity of graphene nanoribbons under shear deformation: A molecular dynamics simulation JF - Scientific Reports N2 - Tensile strain and compress strain can greatly affect the thermal conductivity of graphene nanoribbons (GNRs). However, the effect of GNRs under shear strain, which is also one of the main strain effect, has not been studied systematically yet. In this work, we employ reverse nonequilibrium molecular dynamics (RNEMD) to the systematical study of the thermal conductivity of GNRs (with model size of 4 nm × 15 nm) under the shear strain. Our studies show that the thermal conductivity of GNRs is not sensitive to the shear strain, and the thermal conductivity decreases only 12–16% before the pristine structure is broken. Furthermore, the phonon frequency and the change of the micro-structure of GNRs, such as band angel and bond length, are analyzed to explore the tendency of thermal conductivity. The results show that the main influence of shear strain is on the in-plane phonon density of states (PDOS), whose G band (higher frequency peaks) moved to the low frequency, thus the thermal conductivity is decreased. The unique thermal properties of GNRs under shear strains suggest their great potentials for graphene nanodevices and great potentials in the thermal managements and thermoelectric applications. KW - Wärmeleitfähigkeit KW - Graphen KW - Schubspannung Y1 - 2017 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20170428-31718 ER - TY - JOUR A1 - Yang, Shih-Wei A1 - Budarapu, Pattabhi Ramaiah A1 - Mahapatra, D.R. A1 - Bordas, Stéphane Pierre Alain A1 - Zi, Goangseup A1 - Rabczuk, Timon T1 - A Meshless Adaptive Multiscale Method for Fracture JF - Computational Materials Science N2 - A Meshless Adaptive Multiscale Method for Fracture KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2015 SP - 382 EP - 395 ER - TY - JOUR A1 - Xu, G. A1 - Mourrain, B. A1 - Galligo, A. A1 - Rabczuk, Timon T1 - High-quality construction of analysis-suitable trivariate NURBS solids by reparameterization methods JF - Computational Mechanics N2 - High-quality construction of analysis-suitable trivariate NURBS solids by reparameterization methods KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - JOUR A1 - Vu-Bac, N. A1 - Silani, Mohammad A1 - Lahmer, Tom A1 - Zhuang, Xiaoying A1 - Rabczuk, Timon T1 - A unified framework for stochastic predictions of Young's modulus of clay/epoxy nanocomposites (PCNs) JF - Computational Materials Science N2 - A unified framework for stochastic predictions of Young's modulus of clay/epoxy nanocomposites (PCNs) KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2015 SP - 520 EP - 535 ER - TY - JOUR A1 - Vu-Bac, N. A1 - Rafiee, Roham A1 - Zhuang, Xiaoying A1 - Lahmer, Tom A1 - Rabczuk, Timon T1 - Uncertainty quantification for multiscale modeling of polymer nanocomposites with correlated parameters JF - Composites Part B: Engineering N2 - Uncertainty quantification for multiscale modeling of polymer nanocomposites with correlated parameters KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2015 SP - 446 EP - 464 ER - TY - JOUR A1 - Vu-Bac, N. A1 - Nguyen-Xuan, Hung A1 - Chen, Lei A1 - Lee, C.K. A1 - Zi, Goangseup A1 - Zhuang, Xiaoying A1 - Liu, G.R. A1 - Rabczuk, Timon T1 - A phantom-node method with edge-based strain smoothing for linear elastic fracture mechanics JF - Journal of Applied Mathematics N2 - This paper presents a novel numerical procedure based on the combination of an edge-based smoothed finite element (ES-FEM) with a phantom-node method for 2D linear elastic fracture mechanics. In the standard phantom-node method, the cracks are formulated by adding phantom nodes, and the cracked element is replaced by two new superimposed elements. This approach is quite simple to implement into existing explicit finite element programs. The shape functions associated with discontinuous elements are similar to those of the standard finite elements, which leads to certain simplification with implementing in the existing codes. The phantom-node method allows modeling discontinuities at an arbitrary location in the mesh. The ES-FEM model owns a close-to-exact stiffness that is much softer than lower-order finite element methods (FEM). Taking advantage of both the ES-FEM and the phantom-node method, we introduce an edge-based strain smoothing technique for the phantom-node method. Numerical results show that the proposed method achieves high accuracy compared with the extended finite element method (XFEM) and other reference solutions. KW - Finite-Elemente-Methode KW - Steifigkeit KW - Bruchmechanik KW - Riss Y1 - 2013 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20170426-31676 ER - TY - JOUR A1 - Vu-Bac, N. A1 - Lahmer, Tom A1 - Zhuang, Xiaoying A1 - Nguyen-Thoi, T. A1 - Rabczuk, Timon T1 - A software framework for probabilistic sensitivity analysis for computationally expensive models JF - Advances in Engineering Software N2 - A software framework for probabilistic sensitivity analysis for computationally expensive models KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2016 SP - 19 EP - 31 ER - TY - JOUR A1 - Vu-Bac, N. A1 - Lahmer, Tom A1 - Zhang, Yancheng A1 - Zhuang, Xiaoying A1 - Rabczuk, Timon T1 - Stochastic predictions of interfacial characteristic of polymeric nanocomposites (PNCs) JF - Composites Part B Engineering N2 - Stochastic predictions of interfacial characteristic of polymeric nanocomposites (PNCs) KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2014 SP - 80 EP - 95 ER - TY - JOUR A1 - Vu-Bac, N. A1 - Lahmer, Tom A1 - Keitel, Holger A1 - Zhao, Jun-Hua A1 - Zhuang, Xiaoying A1 - Rabczuk, Timon T1 - Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations JF - Mechanics of Materials N2 - Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2014 SP - 70 EP - 84 ER - TY - JOUR A1 - Valizadeh, Navid A1 - Natarajan, S. A1 - Gonzalez-Estrada, O.A. A1 - Rabczuk, Timon A1 - Tinh Quoc, Bui A1 - Bordas, Stéphane Pierre Alain T1 - NURBS-based finite element analysis of functionally graded plates: static bending, vibration, buckling and flutter JF - Composite Structures N2 - NURBS-based finite element analysis of functionally graded plates: static bending, vibration, buckling and flutter KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 SP - 309 EP - 326 ER - TY - JOUR A1 - Thai, Chien H. A1 - Nguyen-Xuan, Hung A1 - Nguyen-Thanh, Nhon A1 - Le, T.H. A1 - Nguyen-Thoi, T. A1 - Rabczuk, Timon T1 - Static, free vibration and buckling analysis of laminated composite Reissner-Mindlin plates using NURBS-based isogeometric approach JF - International Journal for Numerical Methods in Engineering N2 - This paper presents a novel numerical procedure based on the framework of isogeometric analysis for static, free vibration, and buckling analysis of laminated composite plates using the first-order shear deformation theory. The isogeometric approach utilizes non-uniform rational B-splines to implement for the quadratic, cubic, and quartic elements. Shear locking problem still exists in the stiffness formulation, and hence, it can be significantly alleviated by a stabilization technique. Several numerical examples are presented to show the performance of the method, and the results obtained are compared with other available ones. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2012 U6 - http://dx.doi.org/10.1002/nme.4282 SP - 571 EP - 603 ER - TY - JOUR A1 - Thai, Chien H. A1 - Nguyen-Xuan, Hung A1 - Bordas, Stéphane Pierre Alain A1 - Nguyen-Thanh, Nhon A1 - Rabczuk, Timon T1 - Isogeometric analysis of laminated composite plates using the higher-order shear deformation theory JF - Mechanics of Advanced Materials and Structures N2 - Isogeometric analysis of laminated composite plates using the higher-order shear deformation theory KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2015 SP - 451 EP - 469 ER - TY - JOUR A1 - Thai, Chien H. A1 - Ferreira, A.J.M. A1 - Bordas, Stéphane Pierre Alain A1 - Rabczuk, Timon A1 - Nguyen-Xuan, Hung T1 - Isogeometric analysis of laminated composite and sandwich plates using a new inverse trigonometric shear deformation theory JF - European Journal of Mechanics N2 - Isogeometric analysis of laminated composite and sandwich plates using a new inverse trigonometric shear deformation theory KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 SP - 89 EP - 108 ER - TY - JOUR A1 - Talebi, Hossein A1 - Zi, Goangseup A1 - Silani, Mohammad A1 - Samaniego, Esteban A1 - Rabczuk, Timon T1 - A simple circular cell method for multilevel finite element analysis JF - Journal of Applied Mathematics N2 - A simple multiscale analysis framework for heterogeneous solids based on a computational homogenization technique is presented. The macroscopic strain is linked kinematically to the boundary displacement of a circular or spherical representative volume which contains the microscopic information of the material. The macroscopic stress is obtained from the energy principle between the macroscopic scale and the microscopic scale. This new method is applied to several standard examples to show its accuracy and consistency of the method proposed. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2012 U6 - http://dx.doi.org/10.1155/2012/526846 ER - TY - JOUR A1 - Talebi, Hossein A1 - Zi, Goangseup A1 - Silani, Mohammad A1 - Samaniego, Esteban A1 - Rabczuk, Timon T1 - A simple circular cell method for multilevel finite element analysis JF - Journal of Applied Mathematics N2 - A simple multiscale analysis framework for heterogeneous solids based on a computational homogenization technique is presented. The macroscopic strain is linked kinematically to the boundary displacement of a circular or spherical representative volume which contains the microscopic information of the material. The macroscopic stress is obtained from the energy principle between the macroscopic scale and the microscopic scale. This new method is applied to several standard examples to show its accuracy and consistency of the method proposed. KW - Finite-Elemente-Methode KW - Feststoff Y1 - 2012 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20170426-31639 ER - TY - JOUR A1 - Talebi, Hossein A1 - Silani, Mohammad A1 - Rabczuk, Timon T1 - Concurrent Multiscale Modelling of Three Dimensional Crack and Dislocation Propagation JF - Advances in Engineering Software N2 - Concurrent Multiscale Modelling of Three Dimensional Crack and Dislocation Propagation KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2015 SP - 82 EP - 92 ER - TY - JOUR A1 - Talebi, Hossein A1 - Silani, Mohammad A1 - Bordas, Stéphane Pierre Alain A1 - Kerfriden, Pierre A1 - Rabczuk, Timon T1 - Molecular Dynamics/XFEM Coupling by a Three-Dimensional Extended Bridging Domain with Applications to Dynamic Brittle Fracture JF - International Journal for Multiscale Computational Engineering N2 - Molecular Dynamics/XFEM Coupling by a Three-Dimensional Extended Bridging Domain with Applications to Dynamic Brittle Fracture KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 ER - TY - JOUR A1 - Talebi, Hossein A1 - Silani, Mohammad A1 - Bordas, Stéphane Pierre Alain A1 - Kerfriden, Pierre A1 - Rabczuk, Timon T1 - A computational library for multiscale modeling of material failure JF - Computational Mechanics N2 - A computational library for multiscale modeling of material failure KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - JOUR A1 - Talebi, Hossein A1 - Samaniego, C. A1 - Samaniego, Esteban A1 - Rabczuk, Timon T1 - On the numerical stability and mass-lumping schemes for explicit enriched meshfree methods JF - International Journal for Numerical Methods in Engineering N2 - Meshfree methods (MMs) such as the element free Galerkin (EFG)method have gained popularity because of some advantages over other numerical methods such as the finite element method (FEM). A group of problems that have attracted a great deal of attention from the EFG method community includes the treatment of large deformations and dealing with strong discontinuities such as cracks. One efficient solution to model cracks is adding special enrichment functions to the standard shape functions such as extended FEM, within the FEM context, and the cracking particles method, based on EFG method. It is well known that explicit time integration in dynamic applications is conditionally stable. Furthermore, in enriched methods, the critical time step may tend to very small values leading to computationally expensive simulations. In this work, we study the stability of enriched MMs and propose two mass-lumping strategies. Then we show that the critical time step for enriched MMs based on lumped mass matrices is of the same order as the critical time step of MMs without enrichment. Moreover, we show that, in contrast to extended FEM, even with a consistent mass matrix, the critical time step does not vanish even when the crack directly crosses a node. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2012 U6 - http://dx.doi.org/10.1002/nme.3275 SP - 1009 EP - 1027 ER - TY - JOUR A1 - Simpson, R. A1 - Bordas, Stéphane Pierre Alain A1 - Trevelyan, J. A1 - Kerfriden, Pierre A1 - Rabczuk, Timon T1 - An Isogeometric Boundary Element Method for elastostatic analysis JF - Computer Methods in Applied Mechanics and Engineering N2 - The concept of isogeometric analysis, where functions that are used to describe geometry in CAD software are used to approximate the unknown fields in numerical simulations, has received great attention in recent years. The method has the potential to have profound impact on engineering design, since the task of meshing, which in some cases can add significant overhead, has been circumvented. Much of the research effort has been focused on finite element implementations of the isogeometric concept, but at present, little has been seen on the application to the Boundary Element Method. The current paper proposes an Isogeometric Boundary Element Method (BEM), which we term IGABEM, applied to two-dimensional elastostatic problems using Non-Uniform Rational B-Splines (NURBS). We find it is a natural fit with the isogeometric concept since both the NURBS approximation and BEM deal with quantities entirely on the boundary. The method is verified against analytical solutions where it is seen that superior accuracies are achieved over a conventional quadratic isoparametric BEM implementation. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2012 U6 - http://dx.doi.org/10.1016/j.cma.2011.08.008 ER - TY - JOUR A1 - Silani, Mohammad A1 - Ziaei-Rad, S. A1 - Talebi, Hossein A1 - Rabczuk, Timon T1 - A Semi-Concurrent Multiscale Approach for Modeling Damage in Nanocomposites JF - Theoretical and Applied Fracture Mechanics N2 - A Semi-Concurrent Multiscale Approach for Modeling Damage in Nanocomposites KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - JOUR A1 - Silani, Mohammad A1 - Talebi, Hossein A1 - Ziaei-Rad, S. A1 - Hamouda, A.M.S. A1 - Zi, Goangseup A1 - Rabczuk, Timon T1 - A three dimensional Extended Arlequin Method for Dynamic Fracture JF - Computational Materials Science N2 - A three dimensional Extended Arlequin Method for Dynamic Fracture KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2015 SP - 425 EP - 431 ER - TY - JOUR A1 - Silani, Mohammad A1 - Talebi, Hossein A1 - Arnold, Daniel A1 - Ziaei-Rad, S. A1 - Rabczuk, Timon T1 - On the coupling of a commercial finite element package with lammps for multiscale modeling of materials JF - Steel Research International N2 - On the coupling of a commercial finite element package with lammps for multiscale modeling of materials KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 ER - TY - JOUR A1 - Shirazi, A. H. N. A1 - Mohebbi, Farzad A1 - Azadi Kakavand, M. R. A1 - He, B. A1 - Rabczuk, Timon T1 - Paraffin Nanocomposites for Heat Management of Lithium-Ion Batteries: A Computational Investigation JF - JOURNAL OF NANOMATERIALS N2 - Lithium-ion (Li-ion) batteries are currently considered as vital components for advances in mobile technologies such as those in communications and transport. Nonetheless, Li-ion batteries suffer from temperature rises which sometimes lead to operational damages or may even cause fire. An appropriate solution to control the temperature changes during the operation of Li-ion batteries is to embed batteries inside a paraffin matrix to absorb and dissipate heat. In the present work, we aimed to investigate the possibility of making paraffin nanocomposites for better heat management of a Li-ion battery pack. To fulfill this aim, heat generation during a battery charging/discharging cycles was simulated using Newman’s well established electrochemical pseudo-2D model. We couple this model to a 3D heat transfer model to predict the temperature evolution during the battery operation. In the later model, we considered different paraffin nanocomposites structures made by the addition of graphene, carbon nanotubes, and fullerene by assuming the same thermal conductivity for all fillers. This way, our results mainly correlate with the geometry of the fillers. Our results assess the degree of enhancement in heat dissipation of Li-ion batteries through the use of paraffin nanocomposites. Our results may be used as a guide for experimental set-ups to improve the heat management of Li-ion batteries. KW - Batterie KW - Wärmeleitfähigkeit Y1 - 2016 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20170411-31141 ER - TY - JOUR A1 - Ren, Huilong A1 - Zhuang, Xiaoying A1 - Oterkus, Erkan A1 - Zhu, Hehua A1 - Rabczuk, Timon T1 - Nonlocal strong forms of thin plate, gradient elasticity, magneto-electro-elasticity and phase-field fracture by nonlocal operator method JF - Engineering with Computers N2 - The derivation of nonlocal strong forms for many physical problems remains cumbersome in traditional methods. In this paper, we apply the variational principle/weighted residual method based on nonlocal operator method for the derivation of nonlocal forms for elasticity, thin plate, gradient elasticity, electro-magneto-elasticity and phase-field fracture method. The nonlocal governing equations are expressed as an integral form on support and dual-support. The first example shows that the nonlocal elasticity has the same form as dual-horizon non-ordinary state-based peridynamics. The derivation is simple and general and it can convert efficiently many local physical models into their corresponding nonlocal forms. In addition, a criterion based on the instability of the nonlocal gradient is proposed for the fracture modelling in linear elasticity. Several numerical examples are presented to validate nonlocal elasticity and the nonlocal thin plate. KW - Bruchmechanik KW - Elastizität KW - Peridynamik KW - energy form KW - weak form KW - peridynamics KW - variational principle KW - explicit time integration Y1 - 2021 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20211207-45388 UR - https://link.springer.com/article/10.1007/s00366-021-01502-8 VL - 2021 SP - 1 EP - 22 ER - TY - JOUR A1 - Rafiee, Roham A1 - Rabczuk, Timon A1 - Milani, Abbas S. A1 - Tserpes, Konstantinos I. T1 - Advances in Characterization and Modeling of Nanoreinforced Composites JF - JOURNAL OF NANOMATERIALS N2 - This special issue deals with a range of recently developed characterization and modeling techniques employed to better understand and predict the response of nanoreinforced composites at different scales. KW - Physikalische Eigenschaft KW - Werkstoff KW - nanoreinforced composites Y1 - 2016 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20170411-31134 ER - TY - JOUR A1 - Rabizadeh, Ehsan A1 - Saboor Bagherzadeh, Amir A1 - Rabczuk, Timon T1 - Application of goal-oriented error estimation and adaptive mesh refinement on thermo-mechanical multifield problems JF - Computational Materials Science N2 - Application of goal-oriented error estimation and adaptive mesh re_nement on thermo-mechanical multi_eld problems KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2015 SP - 27 EP - 44 ER - TY - JOUR A1 - Rabczuk, Timon A1 - Zhuang, Xiaoying A1 - Oterkus, Erkan T1 - Editorial: Computational modeling based on nonlocal theory JF - Engineering with Computers N2 - Nonlocal theories concern the interaction of objects, which are separated in space. Classical examples are Coulomb’s law or Newton’s law of universal gravitation. They had signficiant impact in physics and engineering. One classical application in mechanics is the failure of quasi-brittle materials. While local models lead to an ill-posed boundary value problem and associated mesh dependent results, nonlocal models guarantee the well-posedness and are furthermore relatively easy to implement into commercial computational software. KW - Computersimulation KW - Mathematische Modellierung KW - computational modeling KW - nonlocal theory Y1 - 2023 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20230517-63658 UR - https://link.springer.com/article/10.1007/s00366-022-01775-7 VL - 2023 IS - Volume 39, issue 3 PB - Springer CY - London ER - TY - JOUR A1 - Rabczuk, Timon A1 - Guo, Hongwei A1 - Zhuang, Xiaoying A1 - Chen, Pengwan A1 - Alajlan, Naif T1 - Stochastic deep collocation method based on neural architecture search and transfer learning for heterogeneous porous media JF - Engineering with Computers N2 - We present a stochastic deep collocation method (DCM) based on neural architecture search (NAS) and transfer learning for heterogeneous porous media. We first carry out a sensitivity analysis to determine the key hyper-parameters of the network to reduce the search space and subsequently employ hyper-parameter optimization to finally obtain the parameter values. The presented NAS based DCM also saves the weights and biases of the most favorable architectures, which is then used in the fine-tuning process. We also employ transfer learning techniques to drastically reduce the computational cost. The presented DCM is then applied to the stochastic analysis of heterogeneous porous material. Therefore, a three dimensional stochastic flow model is built providing a benchmark to the simulation of groundwater flow in highly heterogeneous aquifers. The performance of the presented NAS based DCM is verified in different dimensions using the method of manufactured solutions. We show that it significantly outperforms finite difference methods in both accuracy and computational cost. KW - Maschinelles Lernen KW - Neuronales Lernen KW - Fehlerabschätzung KW - deep learning KW - neural architecture search KW - randomized spectral representation Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20220209-45835 UR - https://link.springer.com/article/10.1007/s00366-021-01586-2 VL - 2022 SP - 1 EP - 26 PB - Springer CY - London ER - TY - JOUR A1 - Phan-Dao, H. A1 - Nguyen-Xuan, Hung A1 - Thai-Hoang, C. A1 - Nguyen-Thoi, T. A1 - Rabczuk, Timon T1 - An edge-based smoothed finite element method for analysis of laminated composite plates JF - International Journal of Computational Methods N2 - An edge-based smoothed finite element method for analysis of laminated composite plates KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2013 ER - TY - JOUR A1 - Noori, Hamidreza A1 - Mortazavi, Bohayra A1 - Keshtkari, Leila A1 - Zhuang, Xiaoying A1 - Rabczuk, Timon T1 - Nanopore creation in MoS2 and graphene monolayers by nanoparticles impact: a reactive molecular dynamics study JF - Applied Physics A N2 - In this work, extensive reactive molecular dynamics simulations are conducted to analyze the nanopore creation by nano-particles impact over single-layer molybdenum disulfide (MoS2) with 1T and 2H phases. We also compare the results with graphene monolayer. In our simulations, nanosheets are exposed to a spherical rigid carbon projectile with high initial velocities ranging from 2 to 23 km/s. Results for three different structures are compared to examine the most critical factors in the perforation and resistance force during the impact. To analyze the perforation and impact resistance, kinetic energy and displacement time history of the projectile as well as perforation resistance force of the projectile are investigated. Interestingly, although the elasticity module and tensile strength of the graphene are by almost five times higher than those of MoS2, the results demonstrate that 1T and 2H-MoS2 phases are more resistive to the impact loading and perforation than graphene. For the MoS2nanosheets, we realize that the 2H phase is more resistant to impact loading than the 1T counterpart. Our reactive molecular dynamics results highlight that in addition to the strength and toughness, atomic structure is another crucial factor that can contribute substantially to impact resistance of 2D materials. The obtained results can be useful to guide the experimental setups for the nanopore creation in MoS2or other 2D lattices. KW - Nanomechanik KW - Molekülstruktur KW - Nanoporöser Stoff KW - MoS2 KW - molecular dynamics KW - Nanopore KW - Graphene Y1 - 2021 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20210804-44756 UR - https://link.springer.com/article/10.1007/s00339-021-04693-5 VL - 2021 IS - volume 127, article 541 SP - 1 EP - 13 PB - Springer CY - Heidelberg ER - TY - JOUR A1 - Nguyen-Xuan, Hung A1 - Rabczuk, Timon A1 - Nguyen-Thoi, T. A1 - Tran, T. A1 - Nguyen-Thanh, Nhon T1 - Computation of limit and shakedown loads using a node-based smoothed finite element method JF - International Journal for Numerical Methods in Engineering N2 - This paper presents a novel numerical procedure for computing limit and shakedown loads of structures using a node-based smoothed FEM in combination with a primal–dual algorithm. An associated primal–dual form based on the von Mises yield criterion is adopted. The primal-dual algorithm together with a Newton-like iteration are then used to solve this associated primal–dual form to determine simultaneously both approximate upper and quasi-lower bounds of the plastic collapse limit and the shakedown limit. The present formulation uses only linear approximations and its implementation into finite element programs is quite simple. Several numerical examples are given to show the reliability, accuracy, and generality of the present formulation compared with other available methods. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2012 U6 - http://dx.doi.org/10.1002/nme.3317 SP - 287 EP - 310 ER -