Calculation of Coulomb-interaction parameters forLa2CuO4using a constrained-density-functional approach

American Physical Society (APS) - Tập 39 Số 13 - Trang 9028-9041
Mark S. Hybertsen1, Michael Schlüter1, N. E. Christensen2
1AT&T Bell Laboratories, Murray Hill, New Jersey, 07974
2Max-Planck-Institut fur Festkorperforschung, Postfach 80 06 65, D-7000 Stuttgart 80, Federal Republic of Germany

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