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Volumn 5, Issue 31, 2015, Pages 24115-24125

Energetic stability and photocatalytic activity of SrTiO3 nanowires: Ab initio simulations

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; NANOWIRES; QUANTUM CHEMISTRY; STRONTIUM ALLOYS;

EID: 84924709524     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c5ra00306g     Document Type: Article
Times cited : (15)

References (51)
  • 2
    • 41849145371 scopus 로고    scopus 로고
    • First Principles Modeling of Ferroelectric Oxides Nanostructures
    • Amer. Sci. Publ., Stevenson Ranch, CA, ch. 134
    • P. Ghosez and J. Junquera, First Principles Modeling of Ferroelectric Oxides Nanostructures, in Handbook of Theoretical and Computational Nanotechnology, Amer. Sci. Publ., Stevenson Ranch, CA, 2006, ch. 134
    • (2006) Handbook of Theoretical and Computational Nanotechnology
    • Ghosez, P.1    Junquera, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.