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Volumn 106, Issue 10, 2009, Pages

First-principles simulations on bulk Ta2O5 and Cu/Ta2O5 /Pt heterojunction: Electronic structures and transport properties

(4) Gu, Tingkun a Wang, Zhongchang a Tada, Tomofumi a Watanabe, Satoshi a

a UNIVERSITY OF TOKYO (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; CONDUCTING CHANNELS; DENSITY-FUNCTIONAL CALCULATIONS; FIRST-PRINCIPLES; FIRST-PRINCIPLES SIMULATIONS; NON-EQUILIBRIUM GREEN'S FUNCTION; P-TYPE; ROOM TEMPERATURE; SCHOTTKY BARRIERS;

DIFFERENTIAL EQUATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; HETEROJUNCTIONS; PLATINUM; SCHOTTKY BARRIER DIODES; TRANSPORT PROPERTIES; WAVE FUNCTIONS;

TANTALUM;

EID: 71749107531 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3260244 Document Type: Article

Times cited : (53)

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