@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{JiangParkRabczuk,
  author    = {Jiang, Jin-Wu and Park, Harold S. and Rabczuk, Timon},
  title     = {Enhancing the mass sensitivity of graphene nanoresonators via nonlinear oscillations: The effective strain mechanism},
  series = {Nanotechnology},
  journal   = {Nanotechnology},
  abstract  = {Enhancing the mass sensitivity of graphene nanoresonators via nonlinear oscillations: The effective strain mechanism},
  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{JiangRabczuk,
  author    = {Jiang, Jin-Wu and Rabczuk, Timon},
  title     = {Mechanical Oscillation of Kinked Silicon Nanowires: a Natural Nanoscale Spring},
  series = {Applied Physics Letters},
  journal   = {Applied Physics Letters},
  abstract  = {Mechanical Oscillation of Kinked Silicon Nanowires: a Natural Nanoscale Spring},
  subject      = {Angewandte Mathematik},
  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}
}
@article{JiangRabczukPark,
  author    = {Jiang, Jin-Wu and Rabczuk, Timon and Park, Harold S.},
  title     = {A Stillinger-Weber Potential for Single-Layer Black Phosphorus, and the Importance of Cross-Pucker Interactions for Negative Poisson's Ratio and Edge Stress-Induced Bending},
  series = {Nanoscale},
  journal   = {Nanoscale},
  doi       = {10.1039/C4NR07341J},
  abstract  = {The distinguishing structural feature of single-layered black phosphorus is its puckered structure, which leads to many novel physical properties. In this work, we first present a new parameterization of the Stillinger-Weber potential for single-layered black phosphorus. In doing so, we reveal the importance of a cross-pucker interaction term in capturing its unique mechanical properties, such as a negative Poisson's ratio. In particular, we show that the cross-pucker interaction enables the pucker to act as a re-entrant hinge, which expands in the lateral direction when it is stretched in the longitudinal direction. As a consequence, single-layered black phosphorus has a negative Poisson's ratio in the direction perpendicular to the atomic plane. As an additional demonstration of the impact of the cross-pucker interaction, we show that it is also the key factor that enables capturing the edge stress-induced bending of single-layered black phosphorus that has been reported in ab initio calculations.},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{JiangWangRabczuk,
  author    = {Jiang, Jin-Wu and Wang, Bing-Shen and Rabczuk, Timon},
  title     = {Acoustic and breathing phonon modes in bilayer graphene with Moire-acute patterns},
  series = {Applied Physics Letters},
  journal   = {Applied Physics Letters},
  doi       = {10.1063/1.4735246},
  abstract  = {The lattice dynamics properties are investigated for twisting bilayer graphene. There are big jumps for the inter-layer potential at twisting angle θ=0° and 60°, implying the stability of Bernal-stacking and the instability of AA-stacking structures, while a long platform in [8,55]° indicates the ease of twisting bilayer graphene in this wide angle range. Significant frequency shifts are observed for the z breathing mode around θ=0° and 60°, while the frequency is a constant in a wide range [8,55]°. Using the z breathing mode, a mechanical nanoresonator is proposed to operate on a robust resonant frequency in terahertz range.},
  subject      = {Angewandte Mathematik},
  language  = {en}
}
@article{JiangWangRabczuk,
  author    = {Jiang, Jin-Wu and Wang, Bing-Shen and Rabczuk, Timon},
  title     = {Why twisting angles are diverse in graphene Moir'e patterns?},
  series = {Journal of Applied Physics},
  journal   = {Journal of Applied Physics},
  abstract  = {Why twisting angles are diverse in graphene Moir'e patterns?},
  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}
}