ON THEORY OF ISOTHERMAL-ISOBARIC ENSEMBLE .2. IMPERFECT GASES AND CONDENSATION

被引：3
|
作者：
IKEDA, K
KAMAKURA, S
机构：
来源：
PROGRESS OF THEORETICAL PHYSICS | 1967年 / 38卷 / 03期
关键词：
D O I：
10.1143/PTP.38.611
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：611 / &
相关论文
共 50 条
  • [1] ON THEORY OF ISOTHERMAL-ISOBARIC ENSEMBLE .I.
    IKEDA, K
    [J]. PROGRESS OF THEORETICAL PHYSICS, 1967, 38 (03): : 584 - &
  • [2] Density functional theory of fluids in the isothermal-isobaric ensemble
    González, A
    White, JA
    Román, FL
    Velasco, S
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (22): : 10634 - 10639
  • [3] On the isothermal-isobaric ensemble partition function
    Han, KK
    Son, HS
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (16): : 7793 - 7794
  • [4] Isothermal-isobaric ensemble for small systems
    Corti, DS
    [J]. PHYSICAL REVIEW E, 2001, 64 (01): : 8
  • [5] Sampling the isothermal-isobaric ensemble by Langevin dynamics
    Gao, Xingyu
    Fang, Jun
    Wang, Han
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (12):
  • [6] Isothermal-isobaric ensemble simulations of melting in quantum solids
    Chakravarty, C
    [J]. PHYSICAL REVIEW B, 1999, 59 (05) : 3590 - 3598
  • [7] MONTE CARLO CALCULATIONS FOR HARD DISKS IN ISOTHERMAL-ISOBARIC ENSEMBLE
    WOOD, WW
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01): : 415 - &
  • [8] Self-guided molecular dynamics in the isothermal-isobaric ensemble
    Shinoda, W
    Mikami, M
    [J]. CHEMICAL PHYSICS LETTERS, 2001, 335 (3-4) : 265 - 272
  • [9] A novel method for molecular dynamics simulation in the isothermal-isobaric ensemble
    Huang, Cunkui
    Li, Chunli
    Choi, Phillip Y. K.
    Nandakumar, K.
    Kostiuk, Larry W.
    [J]. MOLECULAR PHYSICS, 2011, 109 (02) : 191 - 202
  • [10] Efficient Computation of Difference Vibrational Spectra in Isothermal-Isobaric Ensemble
    Joutsuka, Tatsuya
    Morita, Akihiro
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (43): : 11229 - 11238
12345