STRUCTURAL CORRELATIONS AND PHONON DENSITY OF STATES IN GESE2 - A MOLECULAR-DYNAMICS STUDY OF MOLTEN AND AMORPHOUS STATES

被引:109
|
作者
VASHISHTA, P
KALIA, RK
EBBSJO, I
机构
[1] CORNELL UNIV,ATOM & SOLID STATE PHYS LAB,ITHACA,NY 14853
[2] STUDSVIK NEUTRON RES LAB,S-61182 NYKOPING,SWEDEN
来源
PHYSICAL REVIEW B | 1989年 / 39卷 / 09期
关键词
D O I
10.1103/PhysRevB.39.6034
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
引用
收藏
页码:6034 / 6047
页数:14
相关论文
共 50 条
  • [21] MOLECULAR-DYNAMICS STUDY OF LI2SIO3 IN THE LIQUID AND GLASSY STATES
    HABASAKI, J
    OKADA, I
    MOLECULAR SIMULATION, 1992, 8 (3-5) : 179 - 195
  • [22] Molecular-Dynamics Study of Amorphous SiO2 Relaxation
    Fadhilah, Irfan Muhammad
    Rosandi, Yudi
    5TH INTERNATIONAL CONFERENCE ON MATHEMATICS AND NATURAL SCIENCES (ICMNS 2014), 2015, 1677
  • [23] MOLECULAR-DYNAMICS STUDY OF STRUCTURAL RELAXATION AND DYNAMICAL CORRELATIONS IN AMORPHOUS AND LIQUID ZR67NI33 ALLOYS
    AIHARA, T
    KAWAZOE, Y
    MASUMOTO, T
    MATERIALS TRANSACTIONS JIM, 1995, 36 (07): : 835 - 841
  • [24] Amorphous and crystalline states of ultrasoft colloids: a molecular dynamics study
    Anastassia N. Rissanou
    Marianna Yiannourakou
    Ioannis G. Economou
    Ioannis A. Bitsanis
    Rheologica Acta, 2007, 46 : 755 - 764
  • [25] Amorphous and crystalline states of ultrasoft colloids: a molecular dynamics study
    Rissanou, Anastassia N.
    Yiannourakou, Marianna
    Economou, Ioannis G.
    Bitsanis, Ioannis A.
    RHEOLOGICA ACTA, 2007, 46 (05) : 755 - 764
  • [26] A MOLECULAR-DYNAMICS STUDY FOR LITHIUM METASILICATE - LIQUID AND QUENCHED SUPERCOOLED STATES
    HABASAKI, J
    OKADA, I
    HIWATARI, Y
    MOLECULAR SIMULATION, 1992, 9 (01) : 49 - 63
  • [27] Structural relaxation of amorphous silicon-germanium alloys: Molecular-dynamics study
    Ishimaru, M
    Yamaguchi, M
    Hirotsu, Y
    JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 2004, 43 (12): : 7966 - 7970
  • [28] Structural relaxation of amorphous silicon-germanium alloys: Molecular-dynamics study
    Ishimaru, M., 1600, Japan Society of Applied Physics (43):
  • [29] Improving the structural description of high-temperature liquid GeSe2 from ab initio molecular dynamics simulations
    Micoulaut, M.
    Massobrio, C.
    JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, 2009, 11 (12): : 1907 - 1914
  • [30] STATIONARY NONEQUILIBRIUM STATES BY MOLECULAR-DYNAMICS .2. NEWTONS LAW
    TROZZI, C
    CICCOTTI, G
    PHYSICAL REVIEW A, 1984, 29 (02): : 916 - 925