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Volumn 1, Issue 1, 2013, Pages 69-78

First-principles thermodynamic calculations and experimental investigation of Sr-Si-N-O system - Synthesis of Sr2Si5N8:Eu phosphor

Author keywords

[No Author keywords available]

Indexed keywords

EXPERIMENTAL INVESTIGATIONS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; REDUCTION AND NITRIDATION; SYNTHESIS CONDITIONS; SYNTHETIC CONDITIONS; SYSTEMATIC INVESTIGATIONS; THERMODYNAMIC CALCULATIONS;

EID: 84879993206     PISSN: 20507534     EISSN: 20507526     Source Type: Journal    
DOI: 10.1039/c2tc00223j     Document Type: Article
Times cited : (35)

References (47)
  • 35
    • 84879935581 scopus 로고    scopus 로고
    • Inorganic Crystal Structure Database, accessed December 2009
    • Inorganic Crystal Structure Database, http://icsd.kisti.re.kr/, accessed December 2009


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.