@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{MortazaviPereiraJiangetal.,
  author    = {Mortazavi, Bohayra and Pereira, Luiz Felipe C. and Jiang, Jin-Wu and Rabczuk, Timon},
  title     = {Modelling heat conduction in polycrystalline hexagonal boron-nitride films},
  series = {Scientific Reports},
  journal   = {Scientific Reports},
  doi       = {10.1038/srep13228},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170425-31534},
  abstract  = {We conducted extensive molecular dynamics simulations to investigate the thermal conductivity of polycrystalline hexagonal boron-nitride (h-BN) films. To this aim, we constructed large atomistic models of polycrystalline h-BN sheets with random and uniform grain configuration. By performing equilibrium molecular dynamics (EMD) simulations, we investigated the influence of the average grain size on the thermal conductivity of polycrystalline h-BN films at various temperatures. Using the EMD results, we constructed finite element models of polycrystalline h-BN sheets to probe the thermal conductivity of samples with larger grain sizes. Our multiscale investigations not only provide a general viewpoint regarding the heat conduction in h-BN films but also propose that polycrystalline h-BN sheets present high thermal conductivity comparable to monocrystalline sheets.},
  subject      = {W{\"a}rmeleitf{\"a}higkeit},
  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{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{ZhangZhaoWeietal.,
  author    = {Zhang, Yancheng and Zhao, Jiyun and Wei, Ning and Jiang, Jin-Wu and Rabczuk, Timon},
  title     = {Effects of the dispersion of polymer wrapped two neighbouring single walled carbon nanotubes (SWNTs) on nanoengineering load transfer},
  series = {Composites Part B: Engineering},
  journal   = {Composites Part B: Engineering},
  pages     = {1714 -- 1721},
  abstract  = {Effects of the dispersion of polymer wrapped two neighbouring single walled carbon nanotubes (SWNTs) on nanoengineering load transfer},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{ArashRabczukJiang,
  author    = {Arash, Behrouz and Rabczuk, Timon and Jiang, Jin-Wu},
  title     = {Nanoresonators and their applications: a state of the art review},
  series = {Applied Physics Reviews},
  journal   = {Applied Physics Reviews},
  abstract  = {Nanoresonators and their applications: a state of the art review},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{JiangParkGalletal.,
  author    = {Jiang, Jin-Wu and Park, Harold S. and Gall, K. and Leach, A. and Rabczuk, Timon},
  title     = {A Surface Stacking Fault Energy Approach to Predicting Defect Nucleation in Surface-Dominated Nanostructures},
  series = {Journal of the Mechanics and Physics of Solids},
  journal   = {Journal of the Mechanics and Physics of Solids},
  abstract  = {A Surface Stacking Fault Energy Approach to Predicting Defect Nucleation in Surface-Dominated Nanostructures},
  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}
}
@article{JiangZhuangRabczuk,
  author    = {Jiang, Jin-Wu and Zhuang, Xiaoying and Rabczuk, Timon},
  title     = {Orientation dependent thermal conductance in single-layer MoS 2},
  series = {Scientific Reports},
  journal   = {Scientific Reports},
  doi       = {10.1038/srep02209},
  url       = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20170418-31417},
  abstract  = {We investigate the thermal conductivity in the armchair and zigzag MoS2 nanoribbons, by combining the non-equilibrium Green's function approach and the first-principles method. A strong orientation dependence is observed in the thermal conductivity. Particularly, the thermal conductivity for the armchair MoS2 nanoribbon is about 673.6 Wm-1 K-1 in the armchair nanoribbon, and 841.1 Wm-1 K-1 in the zigzag nanoribbon at room temperature. By calculating the Caroli transmission, we disclose the underlying mechanism for this strong orientation dependence to be the fewer phonon transport channels in the armchair MoS2 nanoribbon in the frequency range of [150, 200] cm-1. Through the scaling of the phonon dispersion, we further illustrate that the thermal conductivity calculated for the MoS2 nanoribbon is esentially in consistent with the superior thermal conductivity found for graphene.},
  subject      = {Mechanische Eigenschaft},
  language  = {en}
}
@article{JiangRabczuk,
  author    = {Jiang, Jin-Wu and Rabczuk, Timon},
  title     = {Modulation of Thermal Conductivity in kinked Silicon Nanowires: Phonon interchanging and pinching effects or Reduction of thermal conductivity in kinked silicon nanowire superlattices},
  series = {Nano Letters},
  journal   = {Nano Letters},
  abstract  = {Modulation of Thermal Conductivity in kinked Silicon Nanowires: Phonon interchanging and pinching effects or Reduction of thermal conductivity in kinked silicon nanowire superlattices},
  subject      = {Angewandte Mathematik},
  language  = {en}
}