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 - 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, 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 - 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 - 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 - 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 -