Dependence of the Properties of KDP-Type H-Bonded Ferroelectrics on the Cation Nature. Quantum-Chemical Modeling

Dolin, S. P.; Михайлова, Т. А.; Breslavskaya, N. N.

doi:10.1134/s0036023620070050

Russ. J. Inorg. Chem.

2020

DOI: 10.1134/s0036023620070050

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Dependence of the Properties of KDP-Type H-Bonded Ferroelectrics on the Cation Nature. Quantum-Chemical Modeling

S. P. Dolin

Т. А. Михайлова

N. N. Breslavskaya

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Dependence of the Properties of KDP-Type H-Bonded Ferroelectrics on the Cation Nature. Quantum-Chemical Modeling

Cited by 2 publications

References 11 publications

Possibilities of a Simplified Approach to Studying the Features of Structural Phase Transitions in H-Bonded Ferroelectrics with the use of Ab Initio Calculations

Possibilities of a Simplified Approach to Studying the Features of Structural Phase Transitions in H-Bonded Ferroelectrics with the use of Ab Initio Calculations

Possibilities of Quantum-Chemical Modeling of Domain Boundaries in the Cluster Approximation of the Ising Model for Materials of the Potassium Dihydrogen Phosphate Family

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