ReP USP - Resultado da busca

Artigo de periodico
Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case (2013)
Sodré, Ney; Garcia, Joelson Cott; Assali, L. V. C. ; Gonzales Ormeño, Pablo Guillermo ; Blaha, Peter; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Physica Status Solidi B. Unidades: EP, IF
Subjects: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, LIGAS METÁLICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SODRÉ, Ney et al. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case. Physica Status Solidi B, v. 250, n. 1, p. 77–85, 2013Tradução . . Disponível em: https://doi.org/10.1002/pssb.201248386. Acesso em: 26 set. 2024.
APA
Sodré, N., Garcia, J. C., Assali, L. V. C., Gonzales Ormeño, P. G., Blaha, P., Petrilli, H. M., & Schön, C. G. (2013). Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case. Physica Status Solidi B, 250( 1), 77–85. doi:10.1002/pssb.201248386
NLM
Sodré N, Garcia JC, Assali LVC, Gonzales Ormeño PG, Blaha P, Petrilli HM, Schön CG. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case [Internet]. Physica Status Solidi B. 2013 ;250( 1): 77–85.[citado 2024 set. 26 ] Available from: https://doi.org/10.1002/pssb.201248386
Vancouver
Sodré N, Garcia JC, Assali LVC, Gonzales Ormeño PG, Blaha P, Petrilli HM, Schön CG. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case [Internet]. Physica Status Solidi B. 2013 ;250( 1): 77–85.[citado 2024 set. 26 ] Available from: https://doi.org/10.1002/pssb.201248386
Artigo de periodico
Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase (2009)
Sodré, Ney; Gonzales Ormeño, Pablo Guillermo ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. Unidades: EP, IF
Subjects: LIGAS METÁLICAS, DIAGRAMA DE TRANSFORMAÇÃO DE FASE, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SODRÉ, Ney et al. Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, v. 33, n. p. 576-583, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2009.04.003. Acesso em: 26 set. 2024.
APA
Sodré, N., Gonzales Ormeño, P. G., Petrilli, H. M., & Schön, C. G. (2009). Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 33( p. 576-583). doi:10.1016/j.calphad.2009.04.003
NLM
Sodré N, Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase [Internet]. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2009 ;33( p. 576-583):[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.calphad.2009.04.003
Vancouver
Sodré N, Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase [Internet]. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2009 ;33( p. 576-583):[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.calphad.2009.04.003
Artigo de periodico
Magnetic behavior of Fe sites in Fe-Mo-Al alloys: The role of thje first neighborhood (2005)
Gonzales Ormeño, Pablo Guillermo ; Nogueira, Renata Nascimento; Schön, Cláudio Geraldo ; Petrilli, Helena Maria
Source: Calphad. Unidade: EP
Subjects: MAGNETISMO, PROPRIEDADES DOS MATERIAIS, LIGAS METÁLICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GONZALES ORMEÑO, Pablo Guillermo et al. Magnetic behavior of Fe sites in Fe-Mo-Al alloys: The role of thje first neighborhood. Calphad, v. 29, n. 3, p. 222-229, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2005.07.006. Acesso em: 26 set. 2024.
APA
Gonzales Ormeño, P. G., Nogueira, R. N., Schön, C. G., & Petrilli, H. M. (2005). Magnetic behavior of Fe sites in Fe-Mo-Al alloys: The role of thje first neighborhood. Calphad, 29( 3), 222-229. doi:10.1016/j.calphad.2005.07.006
NLM
Gonzales Ormeño PG, Nogueira RN, Schön CG, Petrilli HM. Magnetic behavior of Fe sites in Fe-Mo-Al alloys: The role of thje first neighborhood [Internet]. Calphad. 2005 ; 29( 3): 222-229.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.calphad.2005.07.006
Vancouver
Gonzales Ormeño PG, Nogueira RN, Schön CG, Petrilli HM. Magnetic behavior of Fe sites in Fe-Mo-Al alloys: The role of thje first neighborhood [Internet]. Calphad. 2005 ; 29( 3): 222-229.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.calphad.2005.07.006

USP Schools

ReP

Filtros

Authors