| Full text | |
| Author(s): |
dos Santos, Vinicius O.
[1, 2]
;
Tunes, Matheus A.
[3]
;
Eleno, Luiz T. F.
[4]
;
Schon, Claudio G.
[1]
;
Richter, Klaus W.
[2]
Total Authors: 5
|
| Affiliation: | [1] Univ Sao Paulo, Escola Politecn, Dept Met & Mat Engn, Ave Prof Mello Moraes 2463, BR-05508030 Sao Paulo, SP - Brazil
[2] Univ Vienna, Fac Chem, Dept Inorgan Chem Funct Mat, Althanstr 14, A-1090 Vienna - Austria
[3] Univ Huddersfield, Sch Comp & Engn, Huddersfield, W Yorkshire - England
[4] Univ Sao Paulo, Escola Engn Lorena, Dept Mat Engn, Sao Paulo, SP - Brazil
Total Affiliations: 4
|
| Document type: | Journal article |
| Source: | SCRIPTA MATERIALIA; v. 164, p. 96-100, APR 15 2019. |
| Web of Science Citations: | 0 |
| Abstract | |
Twelve different compositions of the ternary Nb-Ni-Si system were synthesized and heat-treated at 1073 K for up to 1000 h. The microstructure of the samples were analyzed using Scanning Electron Microscopy, Energy Dispersive X-ray Spectroscopy and X-ray Diffraction. The results from this work solve inconsistencies between the existing experimental information and the new computational predictions, in favor of the latter, due to the difficulty of reaching thermal equilibrium at this temperature. (C) 2019 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved. (AU) | |
| FAPESP's process: | 16/25248-3 - Solving the question of the temperature scale in ab initio phase diagram calculations |
| Grantee: | Claudio Geraldo Schon |
| Support Opportunities: | Scholarships abroad - Research |