COMPUTER-SIMULATIONS OF THE STRUCTURAL AND PHYSICAL-PROPERTIES OF THE OLIVINE AND SPINEL POLYMORPHS OF MG2SIO4

被引：74

作者：

PRICE, GD

PARKER, SC

机构：

[1] UNIV CAMBRIDGE,DEPT EARTH SCI,CAMBRIDGE,ENGLAND

[2] UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE,ENGLAND

来源：

关键词：

D O I：

10.1007/BF00309313

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：209 / 216

页数：8

共 45 条

[1]

[Anonymous], 1982, Comparative Crystal Chemistry

[2]

[Anonymous], 1962, DYNAMICAL THEORY CRY

[3]

BASSETT WA, 1982, ADV EARTH PLANETARY, V12, P115

[4]

Busing W.R., 1981, WMIN A Computer Program to Model Molecules and Crystals in Terms of Potential Energy Functions

[5] POINT-DEFECT AND ELECTRONIC PROPERTIES OF URANIUM-DIOXIDE [J].

CATLOW, CRA .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1977, 353 (1675) :533-561

CATLOW, CRA ;

THOMAS, JM ;

PARKER, SC ;

JEFFERSON, DA .

[7]

CATLOW CRA, 1976, UKAEA AERE M2936 REP

CATTI, M .

[9]

CATTI M, 1982, J PHYS CHEM SOLIDS, V43, P1111, DOI 10.1016/0022-3697(82)90139-1

[10]

David Kingery W., 1976, INTRO CERAMICS, V17