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Diagrammatic Separation of Different Crystal Structures of A2BX4 Compounds Without Energy Minimization: A Pseudopotential Orbital Radii Approach

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First-principles study of ternary bcc alloys using special quasi-random structures

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First-principles prediction of disordering tendencies in pyrochlore oxides

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Vacancy ordering inCo3AlCxalloys: A first-principles study

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