First-principles calculations on LaAlO3 as the heterogeneous nucleus of austenite

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Self-interaction correction to density-functional approximations for many-electron systems

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Natural Sciences, Physics, Quantum Mechanics +16

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First-principles study of the interaction and charge transfer between graphene and metals

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Natural Sciences, Materials Science, Physics +17

Carbon dissolution and diffusion in ferrite and austenite from first principles

De‐en Jiang, Emily A. Carter · Physical review. B, Condensed matter · 2003 · 468 citations

Natural Sciences, Materials Science, Physics +17