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      First-principles calculations for defects and impurities: Applications to III-nitrides

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      Journal of Applied Physics
      AIP Publishing

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          Nonlinear ionic pseudopotentials in spin-density-functional calculations

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            Periodic boundary conditions inab initiocalculations

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              Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

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                Author and article information

                Journal
                Journal of Applied Physics
                Journal of Applied Physics
                AIP Publishing
                0021-8979
                1089-7550
                April 15 2004
                April 15 2004
                : 95
                : 8
                : 3851-3879
                Article
                10.1063/1.1682673
                01353d1f-ccbc-4af4-8df5-8b4a6433d906
                © 2004
                History

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