REVERSE MONTE-CARLO (RMC) SIMULATION - MODELING STRUCTURAL DISORDER IN CRYSTALS, GLASSES AND LIQUIDS FROM DIFFRACTION DATA

被引：0

作者：

MCGREEVY, RL

HOWE, MA

KEEN, DA

CLAUSEN, KN

机构：

[1] RUTHERFORD APPLETON LAB, DIV NEUTRON, DIDCOT OX11 3RA, OXON, ENGLAND

[2] RISO NATL LAB, DK-4000 ROSKILDE, DENMARK

来源：

INSTITUTE OF PHYSICS CONFERENCE SERIES | 1990年 / 107期

关键词：

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

RMC is a method for producing three dimensional models of the structure of disordered materials that agree quantitatively with the available diffraction data. No interatomic potential is required and data from different sources (neutrons, X-rays, EXAFS) may be combined. The method and its application to neutron diffraction studies of disordered crystals, liquids and glasses will be described.

引用

页码：165 / 184

页数：20

共 16 条

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