@article{ZhaoJiangJiaetal.,
  author    = {Zhao, Jun-Hua and Jiang, Jin-Wu and Jia, Yue and Guo, Wanlin and Rabczuk, Timon},
  title     = {A theoretical analysis of cohesive energy between carbon nanotubes, graphene and substrates},
  series = {Carbon},
  journal   = {Carbon},
  doi       = {10.1016/j.carbon.2013.01.041},
  pages     = {108 -- 119},
  abstract  = {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.},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{ZhaoKouJiangetal.,
  author    = {Zhao, Jun-Hua and Kou, Liangzhi and Jiang, Jin-Wu and Rabczuk, Timon},
  title     = {Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures},
  series = {Nanotechnology},
  journal   = {Nanotechnology},
  doi       = {10.1088/0957-4484/25/29/295701},
  abstract  = {Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{ZhaoLuRabczuk,
  author    = {Zhao, Jun-Hua and Lu, Lixin and Rabczuk, Timon},
  title     = {Binding energy and mechanical stability of single- and multi-walled carbon nanotube serpentines},
  series = {The Journal of Chemical Physics},
  journal   = {The Journal of Chemical Physics},
  doi       = {10.1063/1.4878115},
  abstract  = {Binding energy and mechanical stability of single- and multi-walled carbon nanotube serpentines},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{VuBacLahmerKeiteletal.,
  author    = {Vu-Bac, N. and Lahmer, Tom and Keitel, Holger and Zhao, Jun-Hua and Zhuang, Xiaoying and Rabczuk, Timon},
  title     = {Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations},
  series = {Mechanics of Materials},
  journal   = {Mechanics of Materials},
  pages     = {70 -- 84},
  abstract  = {Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations},
  subject      = {Angewandte Mathematik},
  language  = {en}
}