MONTE-CARLO SIMULATION OF THE ORDER-DISORDER TRANSITION IN THE KDP-TYPE STRUCTURE

被引：0
|
作者：
PAWLEY, GS
TIBBALLS, JE
机构：
来源：
FERROELECTRICS LETTERS SECTION | 1982年 / 44卷 / 02期
关键词：
D O I：
10.1080/00150198208260641
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
引用
收藏
页码：33 / 43
页数：11
相关论文
共 50 条
  • [31] ANALYSIS OF BASEBALL BATTING ORDER BY MONTE-CARLO SIMULATION
    FREEZE, RA
    OPERATIONS RESEARCH, 1974, 22 (04) : 728 - 735
  • [32] MONTE-CARLO SIMULATION OF A SPIN-GLASS TRANSITION
    WALSTEDT, RW
    WALKER, LR
    PHYSICAL REVIEW LETTERS, 1981, 47 (22) : 1624 - 1627
  • [33] MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING - COMMENT
    BERG, BA
    HANSMANN, UHE
    OKAMOTO, Y
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (07): : 2236 - 2237
  • [34] Monte Carlo and hybrid Monte Carlo molecular dynamics approaches to order-disorder in alloys, oxides, and silicates
    Purton, JA
    Barrera, GD
    Allan, NL
    Blundy, JD
    JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (26): : 5202 - 5207
  • [35] Monte Carlo study of the polarization and depolarization properties of order-disorder ferroelectrics
    Lu, GW
    Xia, HR
    Xue, QZ
    Liu, PJ
    Ai, ST
    MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY, 2001, 87 (02): : 130 - 133
  • [36] Kinetics of Order-Disorder Transitions in Binary Mixtures: A Monte Carlo Study
    Das, Prasenjit
    Saha-Dasgupta, Tanusri
    Puri, Sanjay
    XXVII IUPAP CONFERENCE ON COMPUTATIONAL PHYSICS (CCP2015), 2016, 759
  • [37] Estimation of order-disorder transition temperature in Pt-Co alloy by Monte Carlo simulation using modified embedded atom method
    Park, SI
    Lee, BJ
    Lee, HM
    SCRIPTA MATERIALIA, 2001, 45 (05) : 495 - 502
  • [38] Monte Carlo simulation of order-disorder transformation in nano particles of Cu3Au alloy
    Tadaki, T
    Kinoshita, T
    Nakata, Y
    Ohkubo, T
    Hirotsu, Y
    ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1997, 40 (1-4): : 493 - 495
  • [39] MONTE-CARLO SIMULATION OF DISPERSIVE HOPPING TRANSPORT WITH SPATIAL DISORDER
    ADLER, J
    SILVER, M
    PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1982, 45 (03): : 307 - 315
  • [40] MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING - COMMENT - REPLY
    HAO, MH
    SCHERAGA, HA
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (07): : 2238 - 2238
12345