Publication Date:
2016-07-14
Description:
Author(s): Shuang He, Ping Peng, Oleg I. Gorbatov, and Andrei V. Ruban Interatomic interactions and ordering in fcc Ni-rich Ni-Re alloys are studied by means of first-principles methods combined with statistical mechanics simulations based on the Ising Hamiltonian. First-principles calculations are employed to obtain effective chemical and strain-induced interactions, … [Phys. Rev. B 94, 024111] Published Wed Jul 13, 2016
Keywords:
Structure, structural phase transitions, mechanical properties, defects
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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