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Computational Materials Science

Volumn 22, Issue 1-2, 2001, Pages 87-93

Interplay between proton ordering and ferroelectric polarization in H-bonded KDP-type crystals

(4) Koval, S a,b Kohanoff, J a,c Migoni, R L a,b Bussmann Holder, A d

a ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS (Italy)

b INSTITUTO DE FÍSICA ROSARIO (Argentina)

c QUEEN'S UNIVERSITY BELFAST (United Kingdom)

d MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC CHARGE; ELECTRON TUNNELING; ELECTRONIC STRUCTURE; HYDROGEN BONDS; LOW TEMPERATURE OPERATIONS; MOLECULAR CRYSTALS; POLARIZATION; PROTONS;

FERROELECTRIC POLARIZATION; PROTON ORDERING;

FERROELECTRIC MATERIALS;

EID: 0034826516 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-0256(01)00172-0 Document Type: Conference Paper

Times cited : (19)

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