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Vail, J.M. (2002). Embedding Theory and Quantum Cluster Simulation of Point Defects in Ionic Crystals. In: Kaplan, T.A., Mahanti, S.D. (eds) Electronic Properties of Solids Using Cluster Methods. Fundamental Materials Research. Springer, Boston, MA. https://doi.org/10.1007/0-306-47063-2_2
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DOI: https://doi.org/10.1007/0-306-47063-2_2
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