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Catalysis Today

Volumn 175, Issue 1, 2011, Pages 271-275

A density functional theory study on CO2 capture and activation by graphene-like boron nitride with boron vacancy

(6) Jiao, Yan a Du, Aijun a Zhu, Zhonghua a Rudolph, Victor a Lu, Gao Qing a Smith, Sean C a

a UNIVERSITY OF QUEENSLAND (Australia)

Author keywords

Activation; Boron vacancy; Carbon dioxide; Graphene like boron nitride

Indexed keywords

BORON NITRIDE; CARBON DIOXIDE; CATALYSIS; CHEMICAL ACTIVATION; GRAPHENE; NITRIDES;

CATALYTIC REACTIONS; DENSITY FUNCTIONAL THEORY STUDIES; FIRST PRINCIPLE CALCULATIONS; FREQUENCY ANALYSIS; GRAPHENE LIKES; MINIMUM ENERGY PATHWAYS; REACTION PATHWAYS; STATIONARY STATE;

DENSITY FUNCTIONAL THEORY;

EID: 80054861681 PISSN: 09205861 EISSN: None Source Type: Journal
DOI: 10.1016/j.cattod.2011.02.043 Document Type: Conference Paper

Times cited : (84)

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