Low-temperature defect chemistry of oxides. I. General aspects and numerical 
calculations.

Sasaki, K.; Maier, J.

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Low-temperature defect chemistry of oxides. I. General aspects and numerical calculations.

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Sasaki, K.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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Maier, J.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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Sasaki, K., & Maier, J. (1999). Low-temperature defect chemistry of oxides. I. General aspects and numerical calculations. Journal of Applied Physics, 86, 5422-5433.

Cite as: https://hdl.handle.net/21.11116/0000-000E-D95A-9

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