DYNAMIC MONTE-CARLO SIMULATIONS OF FREEZING AND MELTING AT THE 100 AND 111 SURFACES OF THE SIMPLE CUBIC PHASE IN THE FACE-CENTERED-CUBIC LATTICE-GAS

被引:13
|
作者
MOSS, R
HARROWELL, P
机构
[1] Department of Physical and Theoretical Chemistry, University of Sydney, Sydney
来源
JOURNAL OF CHEMICAL PHYSICS | 1994年 / 100卷 / 10期
关键词
D O I
10.1063/1.466855
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Dynamic Monte Carlo simulations are used to study the structure and dynamics of the 100 and the 111 crystal-liquid interfaces of the simple cubic phase in the face-centered-cubic lattice gas. At equilibrium the two surfaces are found to be distinguished only by the presence of strong surface-induced structural fluctuations at the close packed 100 surface. Away from equilibrium we find (i) the surfaces exhibit identical velocity vs temperature curves; (ii) the interfacial velocity is a Linear function of temperature (except at small supercoolings); (iii) the slope of velocity vs temperature in these linear regions is, for melting, double that seen in freezing; and (iv) over a range of small supercoolings (less than 0.5% of the melting temperature) the interfacial velocity vanishes. The 111 surface is found to exhibit microfacets of 100 orientation over the entire temperature range studied. The asymmetry between freezing and melting dynamics and the origin of the stationary surface at small supercoolings are discussed in terms of the role of symmetry breaking fluctuations on the dynamics of interface motion.
引用
收藏
页码:7630 / 7639
页数:10
相关论文
共 12 条
  • [1] MONTE-CARLO STUDY OF MELTING AND DISORDERING IN MONOLAYER FILMS FORMED ON THE (100) FACE OF FACE-CENTERED-CUBIC CRYSTALS
    PATRYKIEJEW, A
    SOKOLOWSKI, S
    ZIENTARSKI, T
    BINDER, K
    JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (20): : 8221 - 8234
  • [2] MONTE-CARLO SIMULATION OF A COULOMB GAS IN SIMPLE CUBIC LATTICE
    SZABO, G
    SOLID STATE IONICS, 1988, 28 : 86 - 88
  • [3] MONTE-CARLO SIMULATIONS IN THE FULLY FRUSTRATED SIMPLE CUBIC ISING LATTICE
    NARITA, Y
    ONO, I
    OGUCHI, T
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1986, 55 (11) : 3778 - 3785
  • [4] ALGORITHMS FOR MONTE-CARLO SIMULATIONS OF THE ISING-MODELS ON A SIMPLE CUBIC LATTICE
    KAWASHIMA, N
    ITO, N
    KANADA, Y
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C-PHYSICS AND COMPUTERS, 1993, 4 (03): : 525 - 537
  • [5] MONTE-CARLO SIMULATIONS ON THE SIMPLE CUBIC ISING LATTICE WITH THE DIPOLAR AND NEAREST NEIGHBOR INTERACTIONS
    WATARAI, S
    NAKANISHI, A
    FERROELECTRICS, 1990, 104 : 313 - 318
  • [6] MONTE-CARLO STUDY OF THE PHASE-DIAGRAMS OF BINARY-ALLOYS WITH FACE-CENTERED CUBIC LATTICE STRUCTURE
    BINDER, K
    LEBOWITZ, JL
    PHANI, MK
    KALOS, MH
    ACTA METALLURGICA, 1981, 29 (09): : 1655 - 1665
  • [7] ABSENCE OF REENTRANT PHASE-TRANSITION OF THE ANTIFERROMAGNETIC ISING-MODEL ON THE SIMPLE CUBIC LATTICE - MONTE-CARLO STUDY OF THE HARD-SPHERE LATTICE-GAS
    YAMAGATA, A
    PHYSICA A, 1995, 215 (04): : 511 - 517
  • [8] Selenium Adsorption on the (111), (100), (110) and (211) Surfaces of Face-Centered-Cubic Metals: Density Functional Calculations of the Potential Energy Surfaces
    Rivera, Rolando L. Albarracin
    Colon-Ruiz, Yomari L.
    De La Torre-rosa, Adriana
    Garcia-Ramos, Andrea I.
    Garcia-Sanchez, Alondra M.
    Gierbolini-Ortiz, Lianellys
    Lopez-Torres, Marialejandra
    Ortiz-Rodriguez, Nasya
    Rivera-Rivera, Vanessa A.
    Santiago-Soler, Sofia C.
    Siberon-Albertorio, Jerica A.
    Silva-Burgos, Juliannie N.
    Torres-Morales, Coralys
    Santana, Juan A.
    CHEMISTRYSELECT, 2024, 9 (39):
  • [9] MONTE-CARLO SIMULATIONS OF POLYMER SURFACES IN A CUBIC LATTICE, 2 VARIATIONS OF ENERGY PARAMETER AND CHAIN-LENGTH
    OLAJ, OF
    PETRIK, T
    ZIFFERER, G
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1995, 91 (16): : 2551 - 2558