TY - JOUR A1 - Natarajan, S. A1 - Chakraborty, S. A1 - Thangavel, M. A1 - Bordas, Stéphane Pierre Alain A1 - Rabczuk, Timon T1 - Size dependent free flexural vibration behavior of functionally graded nanoplates JF - Computational Materials Science N2 - Size dependent free flexural vibration behavior of functionally graded nanoplates KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2012 SP - 74 EP - 80 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 - 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 - Jiang, Jin-Wu A1 - Park, Harold S. A1 - Rabczuk, Timon T1 - Enhancing the mass sensitivity of graphene nanoresonators via nonlinear oscillations: The effective strain mechanism JF - Nanotechnology N2 - Enhancing the mass sensitivity of graphene nanoresonators via nonlinear oscillations: The effective strain mechanism KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2012 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 - CHAP A1 - Ghorashi, Seyed Shahram A1 - Rabczuk, Timon A1 - Ródenas García, Juan José A1 - Lahmer, Tom ED - Gürlebeck, Klaus ED - Lahmer, Tom ED - Werner, Frank T1 - T-SPLINE BASED XIGA FOR ADAPTIVE MODELING OF CRACKED BODIES T2 - Digital Proceedings, International Conference on the Applications of Computer Science and Mathematics in Architecture and Civil Engineering : July 04 - 06 2012, Bauhaus-University Weimar N2 - Safety operation of important civil structures such as bridges can be estimated by using fracture analysis. Since the analytical methods are not capable of solving many complicated engineering problems, numerical methods have been increasingly adopted. In this paper, a part of isotropic material which contains a crack is considered as a partial model and the proposed model quality is evaluated. EXtended IsoGeometric Analysis (XIGA) is a new developed numerical approach [1, 2] which benefits from advantages of its origins: eXtended Finite Element Method (XFEM) and IsoGeometric Analysis (IGA). It is capable of simulating crack propagation problems with no remeshing necessity and capturing singular field at the crack tip by using the crack tip enrichment functions. Also, exact representation of geometry is possible using only few elements. XIGA has also been successfully applied for fracture analysis of cracked orthotropic bodies [3] and for simulation of curved cracks [4]. XIGA applies NURBS functions for both geometry description and solution field approximation. The drawback of NURBS functions is that local refinement cannot be defined regarding that it is based on tensorproduct constructs unless multiple patches are used which has also some limitations. In this contribution, the XIGA is further developed to make the local refinement feasible by using Tspline basis functions. Adopting a recovery based error estimator in the proposed approach for evaluation of the model quality and performing the adaptive processes is in progress. Finally, some numerical examples with available analytical solutions are investigated by the developed scheme. KW - Angewandte Informatik KW - Angewandte Mathematik KW - Computerunterstütztes Verfahren Y1 - 2012 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:wim2-20170314-27637 UR - http://euklid.bauing.uni-weimar.de/ikm2012 SN - 1611-4086 ER -