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First-principles study of ferroelectricity and isotope effects in H-bonded KDP crystals

S. Koval·J. Kohanoff·J. A. Lasave·G. Colizzi·R. Migoni
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Abstract

By means of extensive first-principles calculations we studied the ferroelectric phase transition and the associated isotope effect in KH2PO4 (KDP)

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S. Koval, J. Kohanoff, J. A. Lasave, G. Colizzi, R. Migoni. 2004-07-27. First-principles study of ferroelectricity and isotope effects in H-bonded KDP crystals. https://doi.org/10.1103/physrevb.71.184102

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