MULTI-COMPONENT FIRST-PRINCIPLES CALCULATION ON ISOTOPE EFFECT IN HYDROGEN-BONDED DIELECTRIC MATERIALS K3H(SO4)2 AND K3D(SO4)2-Reference-Cited by-同舟云学术

MULTI-COMPONENT FIRST-PRINCIPLES CALCULATION ON ISOTOPE EFFECT IN HYDROGEN-BONDED DIELECTRIC MATERIALS K3H(SO4)2 AND K3D(SO4)2

Published:2008-12-09 Issue:1 Volume:100 Page:72-78
ISSN:1058-4587
Container-title:Integrated Ferroelectrics
language:en
Short-container-title:Integrated Ferroelectrics

Author:

TACHIKAWA MASANORI¹²

Affiliation:

1. a Quantum Chemistry Division, Graduate School of Science , Yokohama-city University , Seto 22-2, Kanazawa-ku, Yokohama, 236-0027, Japan

2. b CREST, Japan Science and Technology Agency , Honcho 4-1-8, Kawaguchi, Saitama, 332-0012, Japan

Publisher

Informa UK Limited

Subject

Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Ceramics and Composites,Control and Systems Engineering,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/10584580802540371

Reference18 articles.

1. Theory of the Transition in KH2PO4

2. On the isotopic effects in the ferroelectric behaviour of crystals with short hydrogen bonds

3. Theory of Ferroelectric Phase Transition in KH2PO4Type Crystals. I

4. Review on tunneling model for KH2PO4

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