Towards a first-principles simulation and current-voltage characteristic of atomistic metal-oxide–semiconductor structures
2008 ◽
Vol 205
(1)
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pp. 199-203
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2016 ◽
Vol 55
(5)
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pp. 054103
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Keyword(s):
2002 ◽
Vol 389-393
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pp. 1009-1012
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