Carbon doping of hexagonal boron nitride by using CO molecules

Journal of Physical Chemistry C

Volumn 117, Issue 18, 2013, Pages 9332-9339

  Liu, Zilong ^a,b   Xue, Qingzhong ^a,b   Zhang, Teng ^a   Tao, Yehan ^a   Ling, Cuicui ^a   Shan, Meixia ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

^b Education Department of Shandong Province   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRICAL AND MAGNETIC PROPERTY; HEXAGONAL BORON NITRIDE; HEXAGONAL BORON NITRIDE (H-BN); POPULATION ANALYSIS; REACTION ENERGY BARRIERS; REACTION PROCESS; VACANCY DEFECTS;

CARBON; CHARGE TRANSFER; DEFECTS; DENSITY FUNCTIONAL THEORY; ELECTRIC PROPERTIES; MOLECULES; VACANCIES;

BORON NITRIDE;

EID: 84877703384     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp402297n     Document Type: Article

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