| Ab-initio calculations of the formation energies of BCC-based superlattices in the Fe Al system PG Gonzales-Ormeño, HM Petrilli, CG Schön Calphad 26 (4), 573-582, 2002 | 66 | 2002 |
| Ab initio calculation of the bcc Fe–Al phase diagram including magnetic interactions PG Gonzales-Ormeno, HM Petrilli, CG Schön Scripta materialia 54 (7), 1271-1276, 2006 | 32 | 2006 |
| Ab initio calculation of the bcc Mo–Al (molybdenum–aluminium) phase diagram: Implications for the nature of the ζ2-MoAl phase PG Gonzales-Ormeño, HM Petrilli, CG Schön Scripta materialia 53 (6), 751-756, 2005 | 21 | 2005 |
| Ordering phase relationships in ternary iron aluminides LTF Eleno, LA Errico, PG Gonzales-Ormeño, HM Petrilli, CG Schön Calphad 44, 70-80, 2014 | 15 | 2014 |
| Ab initio calculation of the BCC Fe–Al–Mo (Iron–Aluminum–Molybdenum) phase diagram: Implications for the nature of the τ2 phase N Sodré, PG Gonzales-Ormeno, HM Petrilli, CG Schön Calphad 33 (3), 576-583, 2009 | 14 | 2009 |
| Electron theoretical investigation of the stability of the B2-TiFe compound PG Gonzales-Ormeño, CG Schön Journal of alloys and compounds 470 (1-2), 301-305, 2009 | 12 | 2009 |
| Magnetic behavior of Fe sites in Fe–Mo–Al alloys: The role of the first neighborhood PG Gonzales-Ormeño, RN Nogueira, CG Schön, HM Petrilli Calphad 29 (3), 222-229, 2005 | 10 | 2005 |
| Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case N Sodré, JC Garcia, LVC Assali, PG Gonzales‐Ormeño, P Blaha, ... physica status solidi (b) 250 (1), 77-85, 2013 | 7 | 2013 |
| Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds CG Schön, AVG Rebaza, VI Fernández, LTF Eleno, PG Gonzales-Ormeno, ... Journal of Alloys and Compounds 688, 337-341, 2016 | 2 | 2016 |
| Thermodynamic and optoelectronic properties of GaAs(1−𝑥)M𝑥 (M = Fe,Cu) ternary compounds via first principles CGS 11. Pablo G. Gonzales-Ormeño, Miguel A. Mendoza Materials Today Communications 31, 103200, 2022 | 1 | 2022 |
| Cálculo por primeiros princípios dos diagramas de fases dos sistemas FE-M (M= Ti, V, Nb, Mo) CCC na aproximação do tetraedro irregular. PG Gonzales Ormeño, CG Schön Anais., 2016 | | 2016 |
| Magnetism and stability interplay CG Schön, AV Gil Rebaza, V Fernández Acevedo, LTF Eleno, ... Journal of Alloys and Compounds 688, 2016 | | 2016 |
| Fundamental investigation of the metastable bcc phase equilibra in system Fe-Al-Ti PG Gonzales Ormeño, LTF Eleno, CG Schön, HM Petrilli Resumos, 2013 | | 2013 |
| Ab-intio calculations of the BCC Mo-Fe phase diagram N Sodréa, PG Gonzales-Ormeñob, CG Schönc, HM Petrillia Resumos, 2009 | | 2009 |
| Ab-initio calculation of the Ti-Fe (Titanium-Iron) phase diagram and the stability of the B2-TiFe compound CG Schön, PG Gonzales Ormeño Program and Abstracts. Pennsylvania, State College, 2007, 2007 | | 2007 |
| Ab initio calculation of the BCC FE-M (M= Ti, V, Nb, Mo) phase diagrams in the irregular tetrahedron approximation PG Gonzales Ormeño, CG Schön Anais., 2006 | | 2006 |
| Magnetismo em ligas ternárias Fe-Al-Mo PG Gonzales Ormeño, HM Petrilli Resumos, 2004 | | 2004 |
| The role of the neighbourhood in the magnetic and hyperfine behaviour of Fe-Mo-Al alloys RN Nogueira, CG Schön, PG Gonzales Ormeño, HM Petrilli Program, 2004 | | 2004 |
| Estudo da morfologia e a viscoelasticidade linear da blenda PP/PA6 PG Gonzales Ormeño, NU Costa, NR Demarquette Anais, 2003 | | 2003 |
| Comportamento magnético local em ligas Fe-Mo-Al CG Schön, HM Petrilli, PG Gonzales Ormeño Resumos, 2003 | | 2003 |
Claudio Geraldo SchönEscola PolitecnicaE-mail confirmado em usp.br
