Theoretical study of magnetic properties of VN, CrN, MnN, FeN and CoN under strain (2007)
- Authors:
- USP affiliated authors: SCOLFARO, LUISA MARIA RIBEIRO - IF ; FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Subjects: SEMICONDUTORES; ESTRUTURA ELETRÔNICA; MAGNETISMO; MATERIAIS MAGNÉTICOS
- Language: Inglês
- Imprenta:
- Publisher: The Institute
- Publisher place: New York
- Date published: 2007
- Source:
- Título: AIP Conference Proceedings
- ISSN: 1551-7616
- Volume/Número/Paginação/Ano: v. 893, p. 1227-1228, 2007
- Conference titles: 28th International Conference on the Physics of Semiconductors - ICPS 2006
-
ABNT
RIBEIRO JUNIOR, M et al. Theoretical study of magnetic properties of VN, CrN, MnN, FeN and CoN under strain. AIP Conference Proceedings. New York: The Institute. Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001001227000001&idtype=cvips&prog=normal. Acesso em: 14 mar. 2026. , 2007 -
APA
Ribeiro Junior, M., Marques, M., Scolfaro, L. M. R., Teles, L. K., & Ferreira, L. G. (2007). Theoretical study of magnetic properties of VN, CrN, MnN, FeN and CoN under strain. AIP Conference Proceedings. New York: The Institute. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001001227000001&idtype=cvips&prog=normal -
NLM
Ribeiro Junior M, Marques M, Scolfaro LMR, Teles LK, Ferreira LG. Theoretical study of magnetic properties of VN, CrN, MnN, FeN and CoN under strain [Internet]. AIP Conference Proceedings. 2007 ; 893 1227-1228.[citado 2026 mar. 14 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001001227000001&idtype=cvips&prog=normal -
Vancouver
Ribeiro Junior M, Marques M, Scolfaro LMR, Teles LK, Ferreira LG. Theoretical study of magnetic properties of VN, CrN, MnN, FeN and CoN under strain [Internet]. AIP Conference Proceedings. 2007 ; 893 1227-1228.[citado 2026 mar. 14 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001001227000001&idtype=cvips&prog=normal - Ab initio study of GaN/'Mn IND.x' 'Ga IND.i-x' N digital heterostructure
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