Gonzales Ormeño, Pablo Guillermo 
; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Calphad. Unidades: IF, EP
Subjects: ALUMÍNIO, FERRO (METALURGIA)
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ABNT
GONZALES ORMEÑO, Pablo Guillermo e PETRILLI, Helena Maria e SCHÖN, Cláudio Geraldo. Ab-initio calculations of the formation energies of bcc-based superlattices in the Fe-Al system. Calphad, v. 26, n. 4, p. 573-582, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0364-5916(02)80009-8. Acesso em: 07 jul. 2024.APA
Gonzales Ormeño, P. G., Petrilli, H. M., & Schön, C. G. (2002). Ab-initio calculations of the formation energies of bcc-based superlattices in the Fe-Al system. Calphad, 26( 4), 573-582. doi:10.1016/s0364-5916(02)80009-8NLM
Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab-initio calculations of the formation energies of bcc-based superlattices in the Fe-Al system [Internet]. Calphad. 2002 ;26( 4): 573-582.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1016/s0364-5916(02)80009-8Vancouver
Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab-initio calculations of the formation energies of bcc-based superlattices in the Fe-Al system [Internet]. Calphad. 2002 ;26( 4): 573-582.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1016/s0364-5916(02)80009-8
