@article{ZhaoLuZhangetal.,
  author    = {Zhao, Jun-Hua and Lu, Lixin and Zhang, Zhiliang and Guo, Wanlin and Rabczuk, Timon},
  title     = {Continuum modeling of the cohesive energy for the interfaces between _lms, spheres, coats and substrates},
  series = {Computational Materials Science},
  journal   = {Computational Materials Science},
  pages     = {432 -- 438},
  abstract  = {Continuum modeling of the cohesive energy for the interfaces between _lms, spheres, coats and substrates},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{BenZhaoZhangetal.,
  author    = {Ben, S. and Zhao, Jun-Hua and Zhang, Yancheng and Rabczuk, Timon},
  title     = {The interface strength and debonding for composite structures: review and recent developments},
  series = {Composite Structures},
  journal   = {Composite Structures},
  abstract  = {The interface strength and debonding for composite structures: review and recent developments},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{ZhaoJiaWeietal.,
  author    = {Zhao, Jun-Hua and Jia, Yue and Wei, Ning and Rabczuk, Timon},
  title     = {Binding energy and mechanical stability of two parallel and crossing carbon nanotubes},
  series = {Journal of Applied Mechanics},
  journal   = {Journal of Applied Mechanics},
  abstract  = {Binding energy and mechanical stability of two parallel and crossing carbon nanotubes},
  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{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}
}
@article{ZhaoWeiFanetal.,
  author    = {Zhao, Jun-Hua and Wei, Ning and Fan, Z. and Jiang, Jin-Wu and Rabczuk, Timon},
  title     = {Mechanical properties of three types of carbon allotropes},
  series = {Nanotechnology},
  journal   = {Nanotechnology},
  abstract  = {Mechanical properties of three types of carbon allotropes},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{ZhaoWangJiangetal.,
  author    = {Zhao, Jun-Hua and Wang, L. and Jiang, Jin-Wu and Wang, Z. and Guo, Wanlin and Rabczuk, Timon},
  title     = {A comparative study of two molecular mechanics models based on harmonic potentials},
  series = {Journal of Applied Physics},
  journal   = {Journal of Applied Physics},
  abstract  = {A comparative study of two molecular mechanics models based on harmonic potentials},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{JiangZhaoRabczuk,
  author    = {Jiang, Jin-Wu and Zhao, Jun-Hua and Rabczuk, Timon},
  title     = {Size-Sensitive Young's Modulus of Kinked Silicon Nanowires},
  series = {Nanotechnology},
  journal   = {Nanotechnology},
  doi       = {10.1088/0957-4484/24/18/185702},
  abstract  = {We perform both classical molecular dynamics simulations and beam model calculations to investigate the Young's modulus of kinked silicon nanowires (KSiNWs). The Young's modulus is found to be highly sensitive to the arm length of the kink and is essentially inversely proportional to the arm length. The mechanism underlying the size dependence is found to be the interplay between the kink angle potential and the arm length potential, where we obtain an analytic relationship between the Young's modulus and the arm length of the KSiNW. Our results provide insight into the application of this novel building block in nanomechanical devices.},
  subject      = {Angewandte Mathematik},
  language  = {en}
}