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Electronic and structural properties of GaN by the full-potential linear muffin-tin orbitals method: The role of the d electrons

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Fiorentini,  Vincenzo
Theory, Fritz Haber Institute, Max Planck Society;

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Methfessel,  Michael
Theory, Fritz Haber Institute, Max Planck Society;

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Scheffler,  Matthias
Theory, Fritz Haber Institute, Max Planck Society;

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Fiorentini, V., Methfessel, M., & Scheffler, M. (1993). Electronic and structural properties of GaN by the full-potential linear muffin-tin orbitals method: The role of the d electrons. Physical Review B, 47(20), 13353-13362. doi:10.1103/PhysRevB.47.13353.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0011-21C3-9
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