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Physical Review Letters

Volumn 105, Issue 12, 2010, Pages

Entropy explains metal-insulator transition of the si(111)-in nanowire array

(2) Wippermann, S a Schmidt, W G a

a UNIVERSITY OF PADERBORN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; LOW TEMPERATURES; NANOWIRE ARRAYS; NANOWIRE STRUCTURES; ROOM TEMPERATURE; SI (1 1 1); SOFT-PHONON MODE; VIBRATIONAL ENTROPY; ZIGZAG CHAINS;

DENSITY FUNCTIONAL THEORY; ENTROPY; METAL INSULATOR BOUNDARIES; NANOWIRES; SEMICONDUCTOR INSULATOR BOUNDARIES;

METAL INSULATOR TRANSITION;

EID: 77957156927 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.105.126102 Document Type: Article

Times cited : (102)

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