Molecular dynamics simulation of the soft mode for hydrogen-bonded ferroelectrics
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.66.174101/fulltext
Reference23 articles.
1. Review of order-disorder models for KDP-family crystals
2. Review on tunneling model for KH2PO4
3. On the isotopic effects in the ferroelectric behaviour of crystals with short hydrogen bonds
4. Temperature Dependence of the Ferroelectric Mode in KH2PO4
5. Central component of y(xy)x Raman spectra in paraelectric KH2PO4
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1. Shell-model and first-principles calculations of vibrational, structural and ferroelectric properties of KH2PO4;Condensed Matter Physics;2022
2. Path integral Monte Carlo simulations of the geometrical effects in KDP crystals;Condensed Matter Physics;2022
3. Low-frequency dynamics of one-dimensional systems with hydrogen bonds;Journal of Physical Studies;2019
4. Ab initio study of the structure, isotope effects, and vibrational properties in KDP crystals;Physical Review B;2018-09-28
5. Quantum interferences revealed by neutron diffraction accord with a macroscopic-scale quantum-theory of ferroelectrics KH2(1−ρ)D2ρ PO4;The European Physical Journal B;2016-03
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