SCOPUS 정보 검색 플랫폼

Nanoscale

Volumn 4, Issue 2, 2012, Pages 511-517

The properties of BiSb nanoribbons from first-principles calculations

(7) Lv, H Y a Liu, H J a Tan, X J a Pan, L a Wen, Y W a Shi, J a Tang, X F b

a WUHAN UNIVERSITY (China)

b Wuhan University of Technology (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; EDGE-ATOMS; ELECTRONIC AND MAGNETIC PROPERTIES; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; NANORIBBONS; NON-EQUILIBRIUM GREEN'S FUNCTION; PEAK VALUES; POWER FACTORS; PSEUDOPOTENTIAL METHOD; ROOM TEMPERATURE; THERMOELECTRIC APPLICATION; ZIGZAG EDGES;

ATOMS; ELECTRIC POWER FACTOR; ENERGY GAP; GREEN'S FUNCTION; HYDROGEN; MAGNETIC PROPERTIES; PASSIVATION;

CALCULATIONS;

ANTIMONY; BISMUTH; NANOMATERIAL;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; MAGNETIC FIELD; PARTICLE SIZE; SEMICONDUCTOR; ULTRASTRUCTURE;

ANTIMONY; BISMUTH; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; MAGNETIC FIELDS; MODELS, CHEMICAL; NANOSTRUCTURES; PARTICLE SIZE; SEMICONDUCTORS;

EID: 84855614333 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c1nr11585e Document Type: Article

Times cited : (11)

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