Molecular dynamics simulations of melting under confinement

被引:0
|
作者
Sullivan, Eleanore [1 ]
Anderson, Kelly [1 ]
Siepmann, J. [2 ]
机构
[1] Roanoke Coll, Chem Dept, Salem, VA 24153 USA
[2] Univ Minnesota, Chem, Minneapolis, MN USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
417
引用
收藏
页数:1
相关论文
共 50 条
  • [21] Molecular dynamics simulations of the heating and melting processes of metal Cu
    Zhang, T
    Zhang, XR
    Wu, AL
    Guan, L
    Xu, CY
    [J]. ACTA PHYSICO-CHIMICA SINICA, 2003, 19 (08) : 709 - 713
  • [22] Molecular Dynamics Simulations of Semicrystalline Polymers: Crystallization, Melting, and Reorganization
    Sommer, Jens-Uwe
    Luo, Chuanfu
    [J]. JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 2010, 48 (21) : 2222 - 2232
  • [23] Melting and fragmentation of nickel nanoparticles:: Molecular-dynamics simulations
    Günes, B
    Erkoç, S
    [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2000, 11 (08): : 1567 - 1580
  • [24] An investigation into the melting of silicon nanoclusters using molecular dynamics simulations
    Fang, KC
    Weng, CI
    [J]. NANOTECHNOLOGY, 2005, 16 (02) : 250 - 256
  • [25] Molecular dynamics simulations of the tensile and melting behaviours of silicon nanowires
    Jing, Yuhang
    Meng, Qingyuan
    Zhao, Wei
    [J]. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2009, 41 (04): : 685 - 689
  • [26] The Pathway of Oligomeric DNA Melting Investigated by Molecular Dynamics Simulations
    Wong, Ka-Yiu
    Pettitt, B. Montgomery
    [J]. BIOPHYSICAL JOURNAL, 2008, 95 (12) : 5618 - 5626
  • [27] Molecular dynamics simulations for melting temperatures of CaF2
    Liu, ZJ
    Cheng, XL
    Chen, XL
    Chen, XR
    Qi, JH
    Guo, HZ
    [J]. CHINESE JOURNAL OF CHEMICAL PHYSICS, 2005, 18 (02) : 193 - 196
  • [28] Molecular dynamics simulations of surface-initiated melting of nitromethane
    Siavosh-Haghighi, Ali
    Thompson, Donald L.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (18):
  • [29] Molecular dynamics simulations of the melting of Al-Ni nanowires
    Davoodi, Jamal
    Dadashi, Sakine
    Yarifard, Mohsen
    [J]. PHILOSOPHICAL MAGAZINE, 2016, 96 (22) : 2300 - 2310
  • [30] Melting curve of metals using classical molecular dynamics simulations
    Ghosh, Karabi
    [J]. 23RD INTERNATIONAL CONFERENCE ON HIGH PRESSURE SCIENCE AND TECHNOLOGY (AIRAPT-23), 2012, 377