MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM

被引：47

作者：

CANALES, M

PADRO, JA

GONZALEZ, LE

GIRO, A

机构：

[1] UNIV BARCELONA, DEPT FIS FONAMENTAL, E-08028 BARCELONA, SPAIN

[2] UNIV VALLADOLID, DEPT FIS TEOR & FIS ATOM & NUCL, E-47011 VALLADOLIDL, SPAIN

来源：

JOURNAL OF PHYSICS-CONDENSED MATTER | 1993年 / 5卷 / 19期

关键词：

D O I：

10.1088/0953-8984/5/19/009

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Liquid Li-7 at 470 K is studied by molecular dynamics simulation. A recently proposed interionic effective potential with no adjustable parameters is assumed. Both structural and dynamical properties show very good agreement with the available experimental information.

引用

页码：3095 / 3102

页数：8

共 35 条

[1] MICROSCOPIC DYNAMICS IN LIQUID ALKALI-METALS [J].

BALUCANI, U ;

TORCINI, A ;

VALLAURI, R .

PHYSICAL REVIEW A, 1992, 46 (04) :2159-2162

[2] TRANSVERSE CURRENT AND GENERALIZED SHEAR VISCOSITY IN LIQUID RUBIDIUM [J].

BALUCANI, U ;

VALLAURI, R ;

GASKELL, T .

PHYSICAL REVIEW A, 1987, 35 (10) :4263-4272

[3] EFFECT OF ISOTOPIC MASS ON VISCOSITY OF MOLTEN LITHIUM [J].

BAN, NT ;

MONTGOMERY, DJ ;

RANDALL, CM .

PHYSICAL REVIEW, 1962, 128 (01) :6-&

[4]

Boon J. P., 1980, MOL HYDRODYNAMICS

[5]

BURKEL E, 1991, INELASTIC SCATTERING

[6]

CANALES M, 1992, THESIS U BARCELONA

[7] APPLICATION OF AUXILIARY NEUTRAL ATOM METHOD TO BINDING-ENERGY CALCULATION FOR SIMPLE METALS [J].

DAGENS, L .

JOURNAL DE PHYSIQUE, 1973, 34 (10) :879-889

[8]

DEJONG PHK, 1993, INPRESS

[9]

DEJONG PHK, 1992, RECENT DEV PHYSICS F, V3, pF233

[10]

GONZALEZ LE, 1993, UNPUB J PHYS CONDENS

← 1 2 3 4 →