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- W2008307007 abstract "Atomistic modeling of RuAl and RuAlNi alloys is performed. The BFS method for alloys and its first-principles-based parameters are tested by comparing to the lattice parameter and energy of formation of B2 RuAl and (Ru50−xNix)Al50 alloys as a function of Ni concentration. Additional tests include Monte Carlo simulations for compositions close to Ru25Ni25Al50 showing no obvious evidence of a miscibility gap and separation of the individual B2 phases." @default.
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- W2008307007 date "2003-03-01" @default.
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- W2008307007 title "Atomistic modeling of RuAl and (RuNi)Al alloys" @default.
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