CRYSTALS FROM METALLIC CLUSTERS - A 1ST-PRINCIPLES CALCULATION

被引：36

作者：

SEITSONEN, AP ^{[1
]}

PUSKA, MJ ^{[1
]}

ALATALO, M ^{[1
]}

NIEMINEN, RM ^{[1
]}

MILMAN, V ^{[1
]}

PAYNE, MC ^{[1
]}

机构：

[1] UNIV CAMBRIDGE,CAVENDISH LAB,CAMBRIDGE CB3 0HE,ENGLAND

来源：

PHYSICAL REVIEW B | 1993年 / 48卷 / 03期

关键词：

D O I：

10.1103/PhysRevB.48.1981

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The interactions of the ''magic'' Al12Si clusters are studied by first-principles electron-structure calculations. It is shown that clusters arranged into the fcc lattice do not conserve their separated-cluster icosahedral structure but coalesce to form a close-packed metal.

引用

页码：1981 / 1983

页数：3

共 17 条

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