Structural, electronic, and thermoelectric properties of InSe nanotubes: First-principles calculations

Journal of Physical Chemistry C

Volumn 116, Issue 6, 2012, Pages 3956-3961

  Si, Hai Gang ^a   Wang, Yuan Xu ^a   Yan, Yu Li ^a   Zhang, Guang Biao ^a  

^a HENAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BOLTZMANN THEORY; ELECTRICAL CONDUCTIVITY; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES CALCULATION; ROOM TEMPERATURE; THERMOELECTRIC MATERIAL; THERMOELECTRIC PROPERTIES; THERMOELECTRIC TRANSPORT; TOTAL ENERGY;

ATOMS; CALCULATIONS; ELECTRIC CONDUCTIVITY; SEMICONDUCTING SELENIUM COMPOUNDS; THERMOELECTRIC EQUIPMENT; THERMOELECTRICITY;

NANOTUBES;

EID: 84863143815     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp210583f     Document Type: Article

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