Isotherms for the liquid-gas phase transition in silicon from NPT Monte Carlo simulations

被引:23
作者
Makhov, DV
Lewis, LJ
机构
[1] Univ Montreal, Dept Phys, Montreal, PQ H3C 3J7, Canada
[2] Univ Montreal, Grp Rech & Technol Couches Minces, Montreal, PQ H3C 3J7, Canada
来源
PHYSICAL REVIEW B | 2003年 / 67卷 / 15期
关键词
D O I
10.1103/PhysRevB.67.153202
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Isotherms for the liquid-gas phase transition in silicon have been calculated using isothermal-isobaric (NPT) Monte Carlo simulations with atom-atom interactions described by the Stillinger-Weber potential. In order to permit high-performance Monte Carlo calculations, a procedure has been developed to compute efficiently changes in the potential energy resulting from one-atom moves; the method is applicable to the Stillinger-Weber potential and other potentials with separable three-body terms. For Stillinger-Weber silicon, the critical temperature, pressure and density have been found to be 7925+/-250 K, 185+/-40 MPa, and 760+/-500 kg/m(3), respectively. From the calculated isotherms, the spinodal line for the liquid-gas phase transition has been estimated.
引用
收藏
页数:4
相关论文
共 11 条
[1]  
Allen M.P., 1989, COMPUTER SIMULATION
[2]   MODIFIED EMBEDDED-ATOM POTENTIALS FOR CUBIC MATERIALS AND IMPURITIES [J].
BASKES, MI .
PHYSICAL REVIEW B, 1992, 46 (05) :2727-2742
[3]   INTERATOMIC POTENTIALS FOR SILICON STRUCTURAL ENERGIES [J].
BISWAS, R ;
HAMANN, DR .
PHYSICAL REVIEW LETTERS, 1985, 55 (19) :2001-2004
[4]   NPT MONTE-CARLO CALCULATION OF ISOTHERMS FOR THE LENNARD-JONES FLUID [J].
GREGORY, VP ;
SCHUG, JC .
MOLECULAR PHYSICS, 1994, 82 (04) :677-688
[5]   Vapor-liquid equilibria of silicon by the gibbs ensemble simulation [J].
Honda, N ;
Nagasaka, Y .
INTERNATIONAL JOURNAL OF THERMOPHYSICS, 1999, 20 (03) :837-846
[6]  
LORAZO P, UNPUB
[7]   DIRECT DETERMINATION OF PHASE COEXISTENCE PROPERTIES OF FLUIDS BY MONTE-CARLO SIMULATION IN A NEW ENSEMBLE [J].
PANAGIOTOPOULOS, AZ .
MOLECULAR PHYSICS, 1987, 61 (04) :813-826
[8]   COMPUTER-SIMULATION OF LOCAL ORDER IN CONDENSED PHASES OF SILICON [J].
STILLINGER, FH ;
WEBER, TA .
PHYSICAL REVIEW B, 1985, 31 (08) :5262-5271
[9]   Relationship between the modified embedded-atom method and Stillinger-Weber potentials in calculating the structure of silicon [J].
Thijsse, BJ .
PHYSICAL REVIEW B, 2002, 65 (19) :1-5
[10]  
von Allmen M., 1995, SPRINGER SERIES MAT, V2