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First-principles prediction of structure, energetics, formation enthalpy, elastic constants, polarization, and piezoelectric constants of AlN, GaN, and InN: Comparison of local and gradient-corrected density-functional theory (6 pages)/ / Zoroddu, Agostino / Published for the American Physical Society by the American Institute of Physics / Physical review . B Condensed matter and materials physics / pp.45208- / 2001
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