Structural phase transition study of FePt alloys using ab initio calculation (2009)
Source: Materials Science and Engineering: A. Unidade: IQSC
Assunto: QUÍMICA
ABNT
IMAIZUMI, M et al. Structural phase transition study of FePt alloys using ab initio calculation. Materials Science and Engineering: A, v. 521-522, p. 167-168, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.msea.2008.09.111. Acesso em: 12 out. 2024.APA
Imaizumi, M., Soufen, C. A., Pintão, C. A. F., Varanda, L. C., & Jafelicci Junior, M. (2009). Structural phase transition study of FePt alloys using ab initio calculation. Materials Science and Engineering: A, 521-522, 167-168. doi:10.1016/j.msea.2008.09.111NLM
Imaizumi M, Soufen CA, Pintão CAF, Varanda LC, Jafelicci Junior M. Structural phase transition study of FePt alloys using ab initio calculation [Internet]. Materials Science and Engineering: A. 2009 ; 521-522 167-168.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.msea.2008.09.111Vancouver
Imaizumi M, Soufen CA, Pintão CAF, Varanda LC, Jafelicci Junior M. Structural phase transition study of FePt alloys using ab initio calculation [Internet]. Materials Science and Engineering: A. 2009 ; 521-522 167-168.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.msea.2008.09.111