SCOPUS 정보 검색 플랫폼

Materials Research Society Symposium Proceedings

Volumn 1259, Issue , 2010, Pages 41-46

First-principles and quantum transport studies of metal-graphene end contacts

(7) Gong, Cheng a Lee, Geunsik a Wang, Weichao a Shan, Bin a Vogel, Eric M a Wallace, Robert M a Cho, Kyeongjae a,b

a The University of Texas at Dallas (United States)

b UNIVERSITY OF TEXAS AT DALLAS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONTACT BEHAVIOR; CONTACT GEOMETRY; CONTACT STRUCTURE; ELECTRODE METALS; EXPERIMENTAL OBSERVATION; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GRAPHENE SHEETS; N-DOPED; NON-EQUILIBRIUM GREEN'S FUNCTION; P-DOPING; PD ELECTRODES; QUANTUM TRANSPORT; TI ELECTRODE; TRANSMISSION CURVE;

DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRODES; METALS; PALLADIUM; QUANTUM CHEMISTRY; QUANTUM ELECTRONICS; TRANSPORT PROPERTIES;

GRAPHENE;

EID: 79951999579 PISSN: 02729172 EISSN: None Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper

Times cited : (4)

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