30 Papers
181 Citations
C. Colinet is an academic researcher from Centre national de la recherche scientifique. The author has contributed to research in topics: Phase diagram & Standard enthalpy of formation. The author has an hindex of 13, co-authored 28 publications.
Chat about Author
Papers
Ab initio calculation of the phase stability in Au-Pd and Ag-Pt alloys
TL;DR: The phase stability of superstructures based on the fcc lattice in the Au-Pd and Ag-Pt alloy systems are examined from the fully relativistic electronic density functional theory as discussed by the authors.
Trends in cohesive energy of transition metal alloys
TL;DR: In this paper, a simple electron band theory model of the enthalpy of formation ΔH of transition metal alloys is used to predict ΔH for 210 transition metal alloy as a function of composition.
122
Molar enthalpies of formation of LnAl2 compounds
TL;DR: In this article, the enthalpy of solution of Eu in Al and the standard molar enthalpys of formation of LnAl 2 (Ln = La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, and Yb) were determined by dissolution calorimetry, using a calorimeter based on liquid aluminium.
94
Ab initio calculation of the formation energies of L12, D022, D023 and one dimensional long period structures in TiAl3 compound
C. Colinet,Alain Pasturel +1 more
TL;DR: In this article, the relative stabilities of L12, D022, D023 and several one dimensional long period structures (1D-LPS's) in the TiAl3 intermetallic compound were investigated employing the Vienna ab initio simulation package (VASP).
56
Structural stability of intermetallic phases in the Si–Ti system. Point defects and chemical potentials in D88-Si3Ti5 phase
C. Colinet,Jean-Claude Tedenac +1 more
TL;DR: In this article, the total energies of intermetallic compounds in the Si-Ti system were calculated employing electronic density functional theory (DFT) for the experimentally observed compounds and selected structures at their ideal stoichiometry.
54