„Interatomic potentials“

Suchergebnisse

157 Treffer

• Evaluation of tungsten interatomic potentials for radiation damage simulations
  Liu, Li-Xia ; Li, Xiao-Chun ; Chen, Yang-Chun ; Hu, Wang-Yu ; Luo, Guang-Nan ; Gao, Fei ; Deng, Hui-Qiu
• Unified Effect of Dispersed Xe on the Thermal Conductivity of UO2 Predicted by Three Interatomic Potentials
  Chen, Weiming ; Bai, Xian-Ming
• Stability and interatomic potentials for M-doped TiV alloys (M=H, He, C, O) by first-principles simulations
  Yang, Xinhua ; Hu, Jian ; Jiang, Wenkai
• Interatomic Potentials Transferability for Molecular Simulations: A Comparative Study for Platinum, Gold and Silver
  Rassoulinejad-Mousavi, Seyed Moein ; Zhang, Yuwen
• Discrete Solitons – Nonlinear Dynamics
  Bhat, Muzzammil Ahmad 2019 LAP LAMBERT Academic Publishing
• Gap discrete breathers in two-component three-dimensional and two-dimensional crystals with Morse interatomic potentials
  Dmitriev, S. V. ; Khadeeva, L. Z. ; Pshenichnyuk, A. I. ; Medvedev, N. N.
• Interatomic potentials for materials with interacting electrons
  Dudarev, S. L. ; Derlet, P. M.
• Thermodynamic properties of anharmonic noble metals in terms of interatomic potentials from experimental phonon spectra
  Malinowska-Adamska, C.
• Interatomic potentials for materials with interacting electrons
  Dudarev, S. L. ; Derlet, P. M.
• On the Construction of Equations of State for Solids with the Use of Interatomic Interaction Potentials
  Popov, A. G. ; Borodai, V. E.
• Empirical interatomic potentials optimized for phonon properties
  Rohskopf, Andrew ; Seyf, Hamid R. ; Gordiz, Kiarash ; Tadano, Terumasa ; Henry, Asegun
• Size-dependent disproportionation (in ~ 2–20 nm regime) and hybrid Bond Valence derived interatomic potentials for BaTaO2N
  Anbalagan, Kousika ; Thomas, Tiju
• Molecular dynamics modeling of the sliding performance of an amorphous silica nano-layer—the impact of chosen interatomic potentials
  Dmitriev ; Nikonov ; Österle 2018 Bundesanstalt für Materialforschung und -prüfung (BAM)
• Identification of gradient elasticity parameters based on interatomic interaction potentials accounting for modified Lorentz-Berthelot rules
  Lurie, S. A. ; Solyaev, Yu. O.
• Interatomic Potentials and Simulation of Lattice Defects
  1972 Springer US
• Computer Simulation in Materials Science – Interatomic Potentials, Simulation Techniques and Applications
  1991 Springer Netherlands
• Molecular dynamics study of perovskite structures with modified interatomic interaction potentials
  Zelenyak, T. Yu ; Kholmurodov, Kh. T. ; Tameev, A. R. ; Vannikov, A. V. ; Gladyshev, P. P.