SCOPUS 정보 검색 플랫폼

Volumn 97, Issue , 2015, Pages 181-185

Theoretical study on electronic structure, and electrical conductance at room temperature of Cu2O-GS nanosensors and detection of H2S gas

Author keywords

Cu2O; Density functional theory (DFT); Graphene; Hydrogen sulfide; Nanosensor; Theoretical study

Indexed keywords

ADSORPTION; COPPER OXIDES; ELECTRIC CONDUCTANCE; ELECTRONIC STRUCTURE; GRAPHENE; HYDROGEN SULFIDE; NANOSENSORS; SULFUR COMPOUNDS;

ADSORPTION ENERGIES; DENSITY OF STATE; DETECTION CAPABILITY; ELECTRICAL CONDUCTANCE; THEORETICAL STUDY;

DENSITY FUNCTIONAL THEORY;

EID: 84910653189 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2014.10.043 Document Type: Article

Times cited : (18)

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