An ab-initio molecular model of the scandate cathode

被引：0

作者：

Vlahos, Vasilios ^{[1
]}

Morgan, Dane ^{[1
,2
]}

Booske, John H. ^{[1
,3
]}

Turek, Ladislav ^{[4
]}

Kirshner, Mark ^{[4
]}

Kowalczyk, Richard ^{[4
]}

Wilsen, Craig ^{[4
]}

机构：

[1] Univ Wisconsin, Interdisciplinary Mat Sci Dept, 1415 Engn Dr, Madison, WI 53706 USA

[2] Univ Wisconsin, Dept Mat Sci & Engn, Madison, WI 53706 USA

[3] Univ Wisconsin, Dept Elect & Comp Engn, Madison, WI 53706 USA

[4] L 3 Commun Elect Devices, San Carlos, CA 94070 USA

来源：

2008 IEEE INTERNATIONAL VACUUM ELECTRONICS CONFERENCE | 2008年

关键词：

D O I：

暂无

中图分类号：

TM [电工技术]; TN [电子技术、通信技术];

学科分类号：

0808 ; 0809 ;

摘要：

To obtain a fundamental understanding of the surface processes responsible for the superior emission characteristics of scandate cathodes, a first principles investigation was carried out using the Vienna Ab-initio Simulation Package (VASP) [1], a quantum mechanical molecular dynamics simulator.

引用

页码：70 / +

页数：2

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