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Density functional theory study of single-molecule ferroelectricity in Preyssler-type polyoxometalates
Author(s) -
Fei Wang,
Zhongling Lang,
LiKai Yan,
Alessandro Stroppa,
Josep M. Poblet,
Coen de Graaf
Publication year - 2021
Publication title -
apl materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.571
H-Index - 60
ISSN - 2166-532X
DOI - 10.1063/5.0035778
Subject(s) - ferroelectricity , ionic radius , polarization (electrochemistry) , dipole , materials science , density functional theory , ion , molecule , polarization density , polyoxometalate , ionic bonding , crystallography , condensed matter physics , molecular physics , chemical physics , computational chemistry , dielectric , chemistry , physics , optoelectronics , organic chemistry , catalysis , magnetization , quantum mechanics , magnetic field

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