Stability, electronic structures, and mechanical properties of Fe–Mn–Al system from first-principles calculations
(color online) Variations of cohesive energy and formation enthalpy of Fe3−xMnxAl system.
Stability, electronic structures, and mechanical properties of Fe–Mn–Al system from first-principles calculations |
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(color online) Variations of cohesive energy and formation enthalpy of Fe3−xMnxAl system. |
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