Dependence of vibrational density of states and Raman spectra on size in non-polar and polar nano-crystalline semiconductors

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 372, Issue 14, 2008, Pages 2474-2479

  Liu, Wei ^a   Liu, Maoxin ^a   Zhang, Shu Lin ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

Amorphous crystal model; Raman spectra; Vibrational density of states (VDOS)

Indexed keywords

CRYSTALS; III-V SEMICONDUCTORS; INDIUM ANTIMONIDES; RAMAN SCATTERING; SEMICONDUCTING ANTIMONY COMPOUNDS; SILICON; SILICON CARBIDE; WIDE BAND GAP SEMICONDUCTORS;

CLUSTER MODELS; CLUSTER SIZES; CRYSTAL MODELS; DEFORMATION POTENTIAL; ELECTROSTATIC POTENTIALS; NANOCRYSTALLINES; PEAK FREQUENCIES; VIBRATIONAL DENSITY OF STATE;

SILICON COMPOUNDS;

EID: 40249118748     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2007.11.050     Document Type: Article

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