Monte Carlo simulation for diffusion limited surface directed phase separation

被引:0
|
作者
Singh, Satya Pal [1 ]
Singh, Kalyan [1 ]
Roychoudhury, M. [2 ]
机构
[1] Dr RML Avadh Univ, Dept Phys & Elect, Faizabad, Uttar Pradesh, India
[2] DDU Gorakhpur Univ, Dept Phys, Gorakhpur, Uttar Pradesh, India
关键词
metropolis function; Kawasaki spin exchange; Glauber kinetics; semi-infinite free boundary condition;
D O I
暂无
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Surface directed phase separation with one phase B spin down (-1) preferred by the substrate has been studied using Glauber kinetics and spin exchange (Kawasaki exchange) model with semi-infinite free boundary condition. A computer simulation program has been developed for this purpose following metropolis algorithm and assuming conserved spin case with zero total magnetization. The temporal evolution of the patterns at k(B)T similar or equal to 0.6 eV below transition temperature T-c has been observed taking anti ferromagnetic interaction. Lattice size 200 x 100 has been taken with 50 : 50 concentrations of components A and B. The time evolution of patterns shows visible domain growth increasing with time. The phase separation takes place at first and then wetting process of phase B dominates at later stages. Phase A spin up (+1) dewets partially or completely from the substrate and phase B wets the surface partially or completely vice-versa. As the system moves towards equilibrium, the diffusion process slows down asymptotically.
引用
收藏
页码:79 / 83
页数:5
相关论文
共 50 条
  • [21] Monte Carlo simulation of kinetically limited electrodeposition on a surface with metal seed clusters
    Drews, Timothy O.
    Braatz, Richard D.
    Alkire, Richard C.
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 2007, 221 (9-10): : 1287 - 1305
  • [22] Monte Carlo simulation of the diffusion-limited aggregating process of particle suspension systems
    Xu J.
    Dai W.
    Shan W.
    Zhang L.
    Tang Y.
    Frontiers of Chemical Engineering in China, 2010, 4 (3): : 270 - 274
  • [23] Monte Carlo simulation of phase separation during thin-film codeposition
    Adams, C.D.
    Srolovitz, D.J.
    Atzmon, M.
    Journal of Applied Physics, 1993, 74 (03): : 1707 - 1715
  • [24] MONTE-CARLO SIMULATION OF LIPID MIXTURES - FINDING PHASE-SEPARATION
    HUANG, JY
    FEIGENSON, GW
    BIOPHYSICAL JOURNAL, 1993, 65 (05) : 1788 - 1794
  • [25] MONTE-CARLO SIMULATION OF PHASE-SEPARATION AND CLUSTERING IN THE ABV MODEL
    YALDRAM, K
    BINDER, K
    JOURNAL OF STATISTICAL PHYSICS, 1991, 62 (1-2) : 161 - 175
  • [26] Monte-Carlo simulation for the kinetics of collapse and phase separation in homopolymer solutions
    Univ Coll Dublin, Dublin, United Kingdom
    Phys A Stat Theor Phys, 1-2 (14-24):
  • [27] 3D MONTE CARLO SIMULATION OF PHASE SEPARATION IN A BINARY ALLOY
    Shirinyan, A. S.
    Belogorodsky, Yu. S.
    UKRAINIAN JOURNAL OF PHYSICS, 2006, 51 (06): : 605 - 617
  • [28] Monte-Carlo simulation for the kinetics of collapse and phase separation in homopolymer solutions
    Byrne, A
    Timoshenko, EG
    Dawson, KA
    PHYSICA A, 1997, 243 (1-2): : 14 - 24
  • [29] Monte Carlo simulation of phase separation of A/B/A-B ternary mixtures
    Liang, HJ
    He, XH
    Jiang, W
    Jiang, BZ
    MACROMOLECULAR THEORY AND SIMULATIONS, 1999, 8 (03) : 173 - 178
  • [30] Monte Carlo simulation of phase separation in iron-based ternary alloys
    Goto, K
    Saito, Y
    Suwa, Y
    INTERMETALLICS, 2003, 11 (11-12) : 1267 - 1272