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First-principles computation of the vibrational entropy of ordered and disordered Ni3Al,
Phys. Rev. Lett.
80, 4911 (1998).
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A density functional study of clean and hydrogen-covered a-MoO3(010): Electronic structure and surface relaxation,
J. Chem. Phys.
109, 6854 (1998).
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Theoretical Performance of wurtzite and zincblende GaN quantum well lasers,
Appl. Phys. Lett.
73, 2087 (1998).
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