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 - 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 - Amani, Jafar A1 - Bagherzadeh, Amir Saboor A1 - Rabczuk, Timon T1 - Error estimate and adaptive refinement in Mixed Discrete Least Squares Meshless method JF - Mathematical Problems in Engineering N2 - Error estimate and adaptive refinement in Mixed Discrete Least Squares Meshless method KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 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 - Areias, Pedro A1 - Rabczuk, Timon A1 - Barbosa, J.I. T1 - The extended unsymmetric frontal solution for multiple-point constraints JF - Engineering Computations N2 - The extended unsymmetric frontal solution for multiple-point constraints KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 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 - Joshi, Suraj A1 - Hildebrand, Jörg A1 - Aloraier, Abdulkareem S. A1 - Rabczuk, Timon T1 - Characterization of material properties and heat source parameters in welding simulation of two overlapping beads on a substrate plate JF - Computational Materials Science N2 - This paper presents several aspects of characterization of welding heat source parameters in Goldak’s double ellipsoidal model using Sysweld simulation of welding of two overlapping beads on a substrate steel plate. The overlap percentages ranged from 40% to 80% in increments of 10%. The new material properties of the fused metal were characterized using Weldware and their continuous cooling transformation curves. The convective and radiative heat transfer coefficients as well as the cooling time t8/5 were estimated using numerical formulations from relevant standards. The effects of the simulation geometry and mesh discretization were evaluated in terms of the factor F provided in Sysweld. Eventually, the parameters of Goldak’s double ellipsoidal heat source model were determined for the welding simulation of overlapping beads on the plate and the simulated bead geometry, extent of the molten pool and the HAZ were compared with the macrographs of cross-sections of the experimental weldments. The results showed excellent matching, thus verifying this methodology for determination of welding heat source parameters. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1016/j.commatsci.2012.11.029 SP - 559 EP - 565 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 - 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 - Ghasemi, Hamid A1 - Rafiee, Roham A1 - Zhuang, Xiaoying A1 - Muthu, Jacob A1 - Rabczuk, Timon T1 - Uncertainties propagation in metamodel-based probabilistic optimization of CNT/polymer composite structure using stochastic multi-scale modeling JF - Computational Materials Science N2 - Uncertainties propagation in metamodel-based probabilistic optimization of CNT/polymer composite structure using stochastic multi-scale modeling KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 SP - 295 EP - 305 ER -