TY - JOUR A1 - Budarapu, Pattabhi Ramaiah A1 - Gracie, Robert A1 - Yang, Shih-Wei A1 - Zhuang, Xiaoying A1 - Rabczuk, Timon T1 - Efficient Coarse Graining in Multiscale Modeling of Fracture JF - Theoretical and Applied Fracture Mechanics N2 - Efficient Coarse Graining in Multiscale Modeling of Fracture KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 SP - 126 EP - 143 ER - TY - JOUR A1 - Nguyen-Xuan, Hung A1 - Nguyen, Hiep Vinh A1 - Bordas, Stéphane Pierre Alain A1 - Rabczuk, Timon A1 - Duflot, Marc T1 - A cell-based smoothed finite element method for three dimensional solid structures JF - KSCE Journal of Civil Engineering N2 - This paper extends further the strain smoothing technique in finite elements to 8-noded hexahedral elements (CS-FEM-H8). The idea behind the present method is similar to the cell-based smoothed 4-noded quadrilateral finite elements (CS-FEM-Q4). In CSFEM, the smoothing domains are created based on elements, and each element can be further subdivided into 1 or several smoothing cells. It is observed that: 1) The CS-FEM using a single smoothing cell can produce higher stress accuracy, but insufficient rank and poor displacement accuracy; 2) The CS-FEM using several smoothing cells has proper rank, good displacement accuracy, but lower stress accuracy, especially for nearly incompressible and bending dominant problems. We therefore propose 1) an extension of strain smoothing to 8-noded hexahedral elements and 2) an alternative CS-FEM form, which associates the single smoothing cell issue with multi-smoothing cell one via a stabilization technique. Several numerical examples are provided to show the reliability and accuracy of the present formulation. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1007/s12205-012-1515-7 SP - 1230 EP - 1242 ER - TY - JOUR A1 - Budarapu, Pattabhi Ramaiah A1 - Gracie, Robert A1 - Bordas, Stéphane Pierre Alain A1 - Rabczuk, Timon T1 - An adaptive multiscale method for quasi-static crack growth JF - Computational Mechanics N2 - This paper proposes an adaptive atomistic- continuum numerical method for quasi-static crack growth. The phantom node method is used to model the crack in the continuum region and a molecular statics model is used near the crack tip. To ensure self-consistency in the bulk, a virtual atom cluster is used to model the material of the coarse scale. The coupling between the coarse scale and fine scale is realized through ghost atoms. The ghost atom positions are interpolated from the coarse scale solution and enforced as boundary conditions on the fine scale. The fine scale region is adaptively enlarged as the crack propagates and the region behind the crack tip is adaptively coarsened. An energy criterion is used to detect the crack tip location. The triangular lattice in the fine scale region corresponds to the lattice structure of the (111) plane of an FCC crystal. The Lennard-Jones potential is used to model the atom–atom interactions. The method is implemented in two dimensions. The results are compared to pure atomistic simulations; they show excellent agreement. KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1007/s00466-013-0952-6 SP - 1129 EP - 1148 ER - TY - JOUR A1 - Beex, L.A.A. A1 - Kerfriden, Pierre A1 - Rabczuk, Timon A1 - Bordas, Stéphane Pierre Alain T1 - Quasicontinuum-based multiscale approaches for plate-like beam lattices experiencing in-plane and out-of-plane deformation JF - Computer Methods in Applied Mechanics and Engineering N2 - Quasicontinuum-based multiscale approaches for plate-like beam lattices experiencing in-plane and out-of-plane deformation KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 ER - TY - JOUR A1 - Nguyen, V.P. A1 - Kerfriden, Pierre A1 - Bordas, Stéphane Pierre Alain A1 - Rabczuk, Timon T1 - Isogeometric analysis suitable trivariate NURBS representation of composite panels with a new offset algorithm JF - Computer-Aided Design N2 - Isogeometric analysis suitable trivariate NURBS representation of composite panels with a new offset algorithm KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 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 - Ilyani Akmar, A.B. A1 - Lahmer, Tom A1 - Bordas, Stéphane Pierre Alain A1 - Beex, L.A.A. A1 - Rabczuk, Timon T1 - Uncertainty quantification of dry woven fabrics: A sensitivity analysis on material properties JF - Composite Structures N2 - Uncertainty quantification of dry woven fabrics: A sensitivity analysis on material properties KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2014 U6 - http://dx.doi.org/10.1016/j.compstruct.2014.04.014 SP - 1 EP - 17 ER - TY - JOUR A1 - Nanthakumar, S.S. A1 - Lahmer, Tom A1 - Rabczuk, Timon T1 - Detection of multiple flaws in piezoelectric structures using XFEM and level sets JF - Computer Methods in Applied Mechanics and Engineering N2 - Detection of multiple flaws in piezoelectric structures using XFEM and level sets KW - Angewandte Mathematik KW - Stochastik KW - Strukturmechanik Y1 - 2014 SP - 98 EP - 112 ER - TY - JOUR A1 - Areias, Pedro A1 - Rabczuk, Timon A1 - Camanho, P.P. T1 - Finite strain fracture of 2D problems with injected anisotropic softening elements JF - Theoretical and Applied Fracture Mechanics N2 - Finite strain fracture of 2D problems with injected anisotropic softening elements KW - Angewandte Mathematik KW - Strukturmechanik Y1 - 2014 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 -