Luiz T. F. Eleno
Luiz T. F. Eleno
University of Sao Paulo, Lorena School of Engineering
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Assessment techniques, database design and software facilities for thermodynamics and diffusion
R Schmid-Fetzer, D Andersson, PY Chevalier, L Eleno, O Fabrichnaya, ...
Calphad 31 (1), 38-52, 2007
Assessment of the Fe–Ni–Al system
L Eleno, K Frisk, A Schneider
Intermetallics 14 (10-11), 1276-1290, 2006
Evidence for topological behavior in superconducting
AJS Machado, NP Baptista, BS De Lima, N Chaia, TW Grant, LE Corrêa, ...
Physical Review B 95 (14), 144505, 2017
Assessment of the Al corner of the ternary Al–Fe–Si system
L Eleno, J Vezelý, B Sundman, M Cieslar, J Lacaze
Materials Science Forum 649, 523-528, 2010
Thermodynamic assessment of the aluminum corner of the Al-Fe-Mn-Si system
J Lacaze, L Eleno, B Sundman
Metallurgical and Materials Transactions A 41, 2208-2215, 2010
Strain engineering the topological type-II Dirac semimetal
PP Ferreira, ALR Manesco, TT Dorini, LE Correa, G Weber, AJS Machado, ...
Physical Review B 103 (12), 125134, 2021
Properties and superconductivity in Ti-doped NiTe2 single crystals
BS de Lima, RR de Cassia, FB Santos, LE Correa, TW Grant, ...
Solid State Communications 283, 27-31, 2018
Phase equilibria in the Fe–Rh–Ti system I. Experimental results
J Balun, L Eleno, G Inden
Intermetallics 15 (9), 1237-1247, 2007
CVM calculation of the bcc Co–Cr–Al phase diagram
LTF Eleno, CG Schön
Calphad 27 (3), 335-342, 2003
Precipitation of Cr-rich phases in a Ni–50Al–2Cr (at.%) alloy
R Fischer, LTF Eleno, G Frommeyer, A Schneider
Intermetallics 14 (2), 156-162, 2006
Phase equilibria in the Fe–Rh–Ti system II. CVM calculations
L Eleno, J Balun, G Inden, C Schön
Intermetallics 15 (9), 1248-1256, 2007
Prototype calculations of B2 miscibility gaps in ternary bcc systems with strong ordering tendencies
LTF Eleno, CG Schön, J Balun, G Inden
Intermetallics 11 (11), 1245-1252, 2003
Ordering phase relationships in ternary iron aluminides
LTF Eleno, LA Errico, PG Gonzales-Ormeño, HM Petrilli, CG Schön
Calphad 44, 70-80, 2014
Experimental study and Cluster Variation modelling of the A2/B2 equilibria at the titanium-rich side of the Ti–Fe system
LTF Eleno, CG Schön, J Balun, G Inden
International Journal of Materials Research 95 (6), 464-468, 2022
Insights into the unconventional superconductivity in and from first-principles electronic-structure calculations
PP Ferreira, FB Santos, AJS Machado, HM Petrilli, LTF Eleno
Physical Review B 98 (4), 045126, 2018
Search for ambient superconductivity in the Lu-NH system
PP Ferreira, LJ Conway, A Cucciari, S Di Cataldo, F Giannessi, E Kogler, ...
arXiv preprint arXiv:2304.04447, 2023
Comparison between Monte Carlo and Cluster Variation method calculations in the BCC Fe–Al system including tetrahedron interactions
CG Schön, G Inden, LTF Eleno
International Journal of Materials Research 95 (6), 459-463, 2022
Thermodynamic modelling of the Nb–Ni–Si phase diagram based on the 1073 K isothermal section using ab initio calculations
VO dos Santos, HM Petrilli, CG Schoen, LTF Eleno
Calphad 51, 57-66, 2015
Elastic anisotropy and thermal properties of extended linear chain compounds MV2Ga4 (M= Sc, Zr, Hf) from ab-initio calculations
PP Ferreira, TT Dorini, FB Santos, AJS Machado, LTF Eleno
Materialia 4, 529-539, 2018
Ternary interaction parameters in calphad solution models
LTF Eleno, CG Schön
Brazilian Journal of Physics 44, 208-214, 2014
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