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Volumn 4, Issue 4, 2012, Pages 1051-1067

Atomistic theory and simulation of the morphology and structure of ionic nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; BINARY SEMICONDUCTORS; COMPUTATIONAL TECHNIQUE; FORCE FIELDS; IONIC MATERIALS; MINERAL NANOPARTICLES; QUANTUM MECHANICAL; STRUCTURE AND PROPERTIES; TITANIA;

EID: 84857217564     PISSN: 20403364     EISSN: 20403372     Source Type: Journal    
DOI: 10.1039/c1nr11106j     Document Type: Review
Times cited : (13)

References (218)
  • 191
    • 84857212895 scopus 로고    scopus 로고
    • personal communication
    • Z. Taylor, personal communication
    • Taylor, Z.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.