THEORETICAL ELECTRONIC-STRUCTURE STUDIES OF DIAMOND - SURFACES, ADSORBATES, DEFECTS AND HETEROINTERFACES

被引：16

作者：

PICKETT, WE

PEDERSON, MR

JACKSON, KA

ERWIN, SC

机构：

[1] CENT MICHIGAN UNIV,DEPT PHYS,MT PLEASANT,MI 48859

[2] UNIV PENN,DEPT PHYS,PHILADELPHIA,PA 19104

来源：

MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY | 1992年 / 14卷 / 01期

关键词：

D O I：

10.1016/0921-5107(92)90334-6

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The implementation of self-consistent electronic structure calculations has made a large impact in the past decade on our understanding of the origins of the properties of materials. In this paper we briefly review several applications and a few of the recent calculational results of our group for the material properties of diamond: defects, diamond-metal interfaces and chemical processes occurring at diamond surfaces.

引用

页码：87 / 92

页数：6

共 11 条

[1]

BELTON DN, 1989, J APPL PHYS, V66, P4224

[2] DIAMOND-NICKEL INTERFACES - CALCULATION OF THE ELECTRONIC AND ATOMIC-STRUCTURE AND SCHOTTKY BARRIERS [J].