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Volumn 47, Issue , 2013, Pages 40-45

First principle study of the structural, electronic and magnetic properties of Fe, Co, Ni atomic nanochains encapsulated in single walled and double walled beryllium oxygen nanotubes

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHAINS; DENSITY FUNCTIONAL THEORY; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; NANOTUBES; NICKEL; PROBABILITY DENSITY FUNCTION; SPIN POLARIZATION; STRUCTURAL METALS; TRANSITION METALS; YARN;

EID: 84874889720     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2012.08.004     Document Type: Article
Times cited : (20)

References (29)
  • 21
    • 84874914711 scopus 로고    scopus 로고
    • Vienna University of Technology Austria
    • P. Blaha, K. Schwarz, WIEN2k, 〈http://www.wien2k.at/〉, Vienna University of Technology Austria, 2002.
    • (2002)
    • Blaha, P.1    Schwarz, K.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.