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Volumn 4, Issue 1, 2013, Pages 494-502

On chemical bonding and electronic structure of graphene-metal contacts

(6) Schultz, Brian J a Jaye, Cherno b Lysaght, Patrick S c Fischer, Daniel A b Prendergast, David d Banerjee, Sarbajit a

a UNIVERSITY AT BUFFALO (United States)

b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY (United States)

c SEMATECH (United States)

d LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDINGS; ELECTRON CLOUDS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FUNCTIONALIZATIONS; GRAPHENE LATTICES; HIGH FREQUENCY ELECTRONIC DEVICES; HOLE-DOPING; METAL CONTACTS; METAL DEPOSITION; METAL OVERLAYERS; NEAR-EDGE X-RAY ABSORPTION FINE STRUCTURE SPECTROSCOPIES; POLYCRYSTALLINE METALS; SIMULATED SPECTRA; SINGLE-CRYSTALLINE; STRUCTURE SIMULATIONS; SUB-LATTICES;

CHEMICAL BONDS; CONTACTS (FLUID MECHANICS); CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRONIC STRUCTURE; METALS; RAMAN SPECTROSCOPY; SUBSTRATES;

GRAPHENE;

EID: 84874415001 PISSN: 20416520 EISSN: 20416539 Source Type: Journal
DOI: 10.1039/c2sc21018e Document Type: Article

Times cited : (62)

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