Electron Density and Anharmonic Thermal Atomic Vibrations in K1_ xLixTaO3 (x=0, 0.05, 0.15) Perovskites
Author:
Affiliation:
1. 1Mendeleev Institute of Chemical Technology, Moscow, Russia
2. 2Karpov Institute of Physical Chemistry, Moscow, Russia
3. 3Ioffe Physical Technical Institute, Sankt-Petersburg, Russia
Abstract
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Link
https://www.degruyter.com/document/doi/10.1515/zna-1993-1-208/pdf
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1. Gram–Charlier approach for anharmonic atomic displacements in inorganic solids: A review;Crystallography Reviews;2023-07-03
2. Energetics of Li atom displacements inK1−xLixTaO3:First-principles calculations;Physical Review B;2003-07-31
3. Translational and rotational mode coupling in disordered ferroelectric KTa1−xNbxO3 studied by Raman spectroscopy;Journal of Physics and Chemistry of Solids;2003-04
4. Electron density and energy density view on the atomic interactions in SrTiO3;Acta Crystallographica Section B Structural Science;2002-07-30
5. Pretransitional diffuse neutron scattering in the mixed perovskite relaxorK1−xLixTaO3;Physical Review B;2000-12-01
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