@article{JiangParkRabczuk,
  author    = {Jiang, Jin-Wu and Park, Harold S. and Rabczuk, Timon},
  title     = {MoS2 nanoresonators: intrinsically better than graphene?},
  series = {Nanoscale},
  journal   = {Nanoscale},
  pages     = {3618 -- 3625},
  abstract  = {MoS2 nanoresonators: intrinsically better than graphene?},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{JiangWangRabczuk,
  author    = {Jiang, Jin-Wu and Wang, Bing-Shen and Rabczuk, Timon},
  title     = {Phonon modes in single-walled molybdenum disulphide nanotubes: lattice dynamics calculation and molecular dynamics simulation},
  series = {Nanotechnology},
  journal   = {Nanotechnology},
  abstract  = {Phonon modes in single-walled molybdenum disulphide nanotubes: lattice dynamics calculation and molecular dynamics simulation},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@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{ZhaoJiangWangetal.,
  author    = {Zhao, Jiyun and Jiang, Jin-Wu and Wang, L. and Guo, Wanlin and Rabczuk, Timon},
  title     = {Coarse-grained potentials of single-walled carbon nanotubes},
  series = {Journal of the Mechanics and Physics of Solids},
  journal   = {Journal of the Mechanics and Physics of Solids},
  abstract  = {Coarse-grained potentials of single-walled carbon nanotubes},
  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}
}