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Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 23, 2004, Pages 1-6

Ab initio calculations of the structural and electronic properties of HgmTen clusters

(3) Wang, X Q a Clark, S J b Abram, R A b

a CHONGQING UNIVERSITY (China)

b DURHAM UNIVERSITY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

SILVER; TELLURIUM DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; ELECTRON TRANSPORT; NANOPARTICLE; QUANTUM DOT; SEMICONDUCTOR; STRUCTURE ANALYSIS;

EID: 13944272194 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.70.235328 Document Type: Article

Times cited : (26)

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