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Volumn 356, Issue 44-49, 2010, Pages 2448-2453

Electronic structure and interfacial properties of Ge nanoclusters embedded in amorphous silica

Author keywords

Density functional theory (DFT); Electronic structure; Germanium nanoparticle; Interface bonding; Silica glass

Indexed keywords

AB INITIO; AMORPHOUS SILICA; BAND ENERGY; BAND GAPS; BULK CRYSTALS; CONDUCTION BAND ELECTRONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; GERMANIUM CLUSTERS; GERMANIUM NANOCLUSTERS; INTERFACE BONDING; INTERFACIAL PROPERTY; PARTICLE SIZE DEPENDENCE; PHOTOLUMINESCENCE PROPERTIES; QUANTUM CONFINEMENT EFFECTS; SILICA GLASS; SILICA GLASS MATRIX; SILICON CLUSTERS; STRUCTURAL INFORMATION; SWITCHING ALGORITHMS; VALANCE BANDS;

EID: 78349311075     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2010.03.040     Document Type: Conference Paper
Times cited : (10)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.