SCOPUS 정보 검색 플랫폼

Superlattices and Microstructures

Volumn 67, Issue , 2014, Pages 54-60

A density functional theory study on the adsorption and decomposition of methanol on B12N12 fullerene-like nanocage

(2) Esrafili, Mehdi D a Nurazar, Roghaye a

a UNIVERSITY OF MARAGHEH (Iran)

Author keywords

Adsorption; B12N12 nanocage; DFT; Methanol; Sensor

Indexed keywords

ADSORPTION ENERGIES; DENSITY FUNCTIONAL THEORY STUDIES; DFT; ELECTRICAL CONDUCTIVITY; EQUILIBRIUM GEOMETRIES; METHANOL DECOMPOSITION; NANOCAGES; O-H BOND;

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; FULLERENES; METHANOL; SENSORS;

ADSORPTION;

EID: 84892720204 PISSN: 07496036 EISSN: 10963677 Source Type: Journal
DOI: 10.1016/j.spmi.2013.12.020 Document Type: Article

Times cited : (75)

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