LOCAL-STRUCTURE AND STABILITY IN A MODEL GLASS

被引:16
作者
TSUMURAYA, K
WATANABE, MS
机构
[1] School of Science and Technology, Meiji University, Kawasaki
关键词
D O I
10.1063/1.458557
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
We study the relation between the potential energy of an atom and the shape of the Voronoi polyhedron around the atom in a sodium glass produced by the molecular dynamics method. The energy of an atom decreases with an increasing number of pentagon on the polyhedra, whereas it increases with increasing numbers of tetragon and hexagon. The central atom of the 13-atom icosahedral cluster is found to have the lowest potential energy among the abundant top 13 clusters which appear in the glass. We define the local pair-distribution function (PDF) around atoms with a specified shape of the polyhedron. The splitting of the second peak in the local PDF is the sharpest for the central atoms of the icosahedral cluster. The second peak splitting which appears in the average PDF is due to the existences of the icosahedral cluster and packing order of atoms around the cluster, i.e., the first peak comes from the first shell around the central atom of the icosahedral cluster, the second main peak from the second shell, and the second subpeak from the third shell. © 1990 American Institute of Physics.
引用
收藏
页码:4983 / 4992
页数:10
相关论文
共 35 条
[11]   SMALL SYSTEM SIZE ARTIFACTS IN THE MOLECULAR-DYNAMICS SIMULATION OF HOMOGENEOUS CRYSTAL NUCLEATION IN SUPERCOOLED ATOMIC LIQUIDS [J].
HONEYCUTT, JD ;
ANDERSEN, HC .
JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (08) :1585-1589
[12]  
ICHIKAWA T, 1973, PHYS STATUS SOLIDI A, V19, P707, DOI [10.1002/pssa.2210190237, 10.1002/pssb.2220560235]
[13]   ION-ION OSCILLATORY POTENTIALS IN LIQUID METALS [J].
JOHNSON, MD ;
MARCH, NH ;
HUTCHINSON, P .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1964, 282 (1388) :283-+
[14]   NATURE OF AMORPHOUS AND LIQUID STRUCTURES - COMPUTER-SIMULATIONS AND STATISTICAL GEOMETRY [J].
KIMURA, M ;
YONEZAWA, F .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1984, 61-2 (JAN) :535-540
[15]   COMPUTER-SIMULATED AMORPHOUS STRUCTURES .1. QUENCHING OF A LENNARD-JONES MODEL SYSTEM [J].
KRISTENSEN, WD .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1976, 21 (03) :303-318
[16]   MOLECULAR-DYNAMICS STUDY OF AN AMORPHOUS LENNARD-JONES SYSTEM AT LOW-TEMPERATURE [J].
RAHMAN, A ;
MANDELL, MJ ;
MCTAGUE, JP .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1564-1568
[17]   COMPUTER SIMULATION STUDIES OF LIQUID STATE [J].
SCHOFIELD, P .
COMPUTER PHYSICS COMMUNICATIONS, 1973, 5 (01) :17-23
[18]  
STEEB S, 1985, 5TH P INT C RAP QUEN, P405
[19]   ICOSAHEDRAL BOND ORIENTATIONAL ORDER IN SUPERCOOLED LIQUIDS [J].
STEINHARDT, PJ ;
NELSON, DR ;
RONCHETTI, M .
PHYSICAL REVIEW LETTERS, 1981, 47 (18) :1297-1300
[20]   BOND-ORIENTATIONAL ORDER IN LIQUIDS AND GLASSES [J].
STEINHARDT, PJ ;
NELSON, DR ;
RONCHETTI, M .
PHYSICAL REVIEW B, 1983, 28 (02) :784-805