Structure, mechanical properties, and thermal transport in microporous silicon nitride - molecular-dynamics simulations on a parallel machine

被引：0
|
作者：
机构：
来源：
Europhys Lett | / 9卷 / 667期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] A COMBINED QUANTUM-MECHANICAL AND MOLECULAR MECHANICAL POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS
    FIELD, MJ
    BASH, PA
    KARPLUS, M
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (06) : 700 - 733
  • [32] Atomistic Construction of Silicon Nitride Ceramic Fiber Molecular Model and Investigation of Its Mechanical Properties Based on Molecular Dynamics Simulations
    Hong, Yiqiang
    Zhu, Yu
    Du, Youpei
    Che, Zhe
    Qu, Guoxin
    Li, Qiaosheng
    Yuan, Tingting
    Yang, Wei
    Dai, Zhen
    Han, Weijian
    Ma, Qingsong
    MATERIALS, 2023, 16 (18)
  • [33] Molecular Dynamics Simulation of Thermal Transport Properties for Boron Nitride Nanotubes
    Gao Yu-Fei
    Meng Qing-Yuan
    Zhang Lu
    Liu Jia-Qiu
    Jing Yu-Hang
    ACTA PHYSICO-CHIMICA SINICA, 2012, 28 (05) : 1077 - 1084
  • [34] Thermal stability of Benzorod arrays:: Molecular-dynamics simulations
    Malcioglu, OB
    Erkoç, S
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2005, 16 (05): : 827 - 834
  • [35] A MODEL FOR INCLUDING THERMAL CONDUCTION IN MOLECULAR-DYNAMICS SIMULATIONS
    WU, Y
    FRIAUF, RJ
    JOURNAL OF APPLIED PHYSICS, 1989, 65 (12) : 4714 - 4718
  • [36] PARALLEL MOLECULAR-DYNAMICS SIMULATIONS - METHODOLOGY AND APPLICATIONS TO LIPID BILAYERS
    VINCENT, JJ
    DAMODARAN, KV
    MERZ, KM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 38 - COMP
  • [37] MOLECULAR-DYNAMICS SIMULATIONS OF COVALENT AMORPHOUS INSULATORS ON PARALLEL COMPUTERS
    VASHISHTA, P
    NAKANO, A
    KALIA, RK
    EBBSJO, I
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1995, 182 (1-2) : 59 - 67
  • [38] MOLECULAR-DYNAMICS SIMULATIONS OF THE STRUCTURE AND DYNAMICS OF CONFINED POLYMER MELTS
    BITSANIS, I
    HADZIIOANNOU, G
    JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (06): : 3827 - 3847
  • [39] STRUCTURE AND DYNAMICS OF A METALLIC-GLASS - MOLECULAR-DYNAMICS SIMULATIONS
    BARNETT, RN
    CLEVELAND, CL
    LANDMAN, U
    PHYSICAL REVIEW LETTERS, 1985, 55 (19) : 2035 - 2038
  • [40] STRUCTURE AND MASS-TRANSPORT IN CONSTRAINED POLYMER CRYSTALS VIA MOLECULAR-DYNAMICS SIMULATIONS
    LIANG, GL
    NOID, DW
    SUMPTER, BG
    WUNDERLICH, B
    POLYMER, 1995, 36 (01) : 109 - 127
12345