Transition metal clusters on graphite

被引：11

作者：

Duffy, DM

Blackman, JA

Mulheran, PA

Williams, SA

机构：

[1] Univ Reading, Dept Phys, Reading RG6 6AF, Berks, England

[2] Univ Reading, Dept Comp Sci, Reading RG6 6AY, Berks, England

来源：

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS | 1998年 / 177卷

关键词：

aggregation; clusters; density-functional calculations; ferromagnets; nanoscale; transition metal;

D O I：

10.1016/S0304-8853(97)00757-9

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The topic of this work is 3d transition metals deposited on graphite. Spin-polarised density-functional calculations are used to obtain the magnetic moments of deposited adatoms and dimers. Interatomic potentials are also deduced. These are used in molecular dynamics simulations to study cluster formation and to investigate cluster morphology. (C) 1998 Elsevier Science B.V. All rights reserved.

引用

页码：953 / 954

页数：2

共 8 条

[1] MAGNETISM FROM THE ATOM TO THE BULK IN IRON, COBALT, AND NICKEL CLUSTERS [J].