DocumentCode :
2005601
Title :
An ab-initio molecular model of the Scandate cathode
Author :
Vlahos, Vasilios ; Morgan, D. ; Booske, John H. ; Turek, Ladislav ; Kirshner, Mark ; Kowalczyk, Richard ; Wilsen, Craig
Author_Institution :
Interdiscipl. Mater. Sci., Univ. of Wisconsin-Madison, Madison, WI
fYear :
2008
fDate :
22-24 April 2008
Firstpage :
72
Lastpage :
73
Abstract :
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) [G. Kresse and J. Furthmuller], a quantum mechanical molecular dynamics simulator.
Keywords :
ab initio calculations; cathodes; Vienna ab initio simulation package; ab initio molecular model; emission characteristics; quantum mechanical molecular dynamics simulator; scandate cathode; Atomic layer deposition; Barium; Cathodes; Coatings; Communication industry; Electron devices; Materials science and technology; Packaging; Surface waves; Tungsten;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Vacuum Electronics Conference, 2008. IVEC 2008. IEEE International
Conference_Location :
Monterey, CA
Print_ISBN :
978-1-4244-1715-5
Type :
conf
DOI :
10.1109/IVELEC.2008.4556421
Filename :
4556421
Link To Document :
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