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Accurate semiempirical analytical formulas for spontaneous polarization by crystallographic parameters of SrTiO3-BaTiO3 system by ab initio calculations
Accurate semiempirical analytical formulas for spontaneous polarization by crystallographic parameters of SrTiO3-BaTiO3 system by ab initio calculations
Accurate semiempirical analytical formulas for spontaneous polarization by crystallographic parameters of SrTiO3-BaTiO3 system by ab initio calculations
Watanabe, Yukio (Autor:in)
Computational materials science ; 158 ; 315-323
01.01.2019
9 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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