Physical adsorption and charge transfer of molecular Br2 on graphene

ACS Nano

Volumn 8, Issue 3, 2014, Pages 2943-2950

  Chen, Zheyuan ^a   Darancet, Pierre ^b   Wang, Lei ^b   Crowther, Andrew C ^c   Gao, Yuanda ^b   Dean, Cory R ^b,d   Taniguchi, Takashi ^e   Watanabe, Kenji ^e   Hone, James ^b   Marianetti, Chris A ^b   Brus, Louis E ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

^b Department of Earth and Environmental Sciences   (United States)

^c Program on US Russia Relations at Columbia s Harriman Institute   (United States)

^d CITY COLLEGE OF NEW YORK   (United States)

^e NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

adsorption isotherm; band gap; bromine; charge transfer; graphene; hexagonal boron nitride; Raman spectroscopy

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; BINDING ENERGY; BORON NITRIDE; BROMINE; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ENERGY GAP; EQUILIBRIUM CONSTANTS; MOLECULES; RAMAN SPECTROSCOPY;

ADSORPTION EQUILIBRIUM CONSTANTS; FUNCTION OF PRESSURE; HEXAGONAL BORON NITRIDE; HEXAGONAL BORON NITRIDE (H-BN); IN-SITU RAMAN SPECTROSCOPY; LATERAL INTERACTIONS; MOLECULAR ADSORPTION; THRESHOLD PRESSURES;

GRAPHENE;

EID: 84896972493     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn500265f     Document Type: Article

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