Complementary evaluation of structure stability of perovskite oxides using bond-valence and density-functional-theory calculations

Multiple structural transitions driven by spin-phonon couplings in a perovskite oxide

(2017) Claudio Cazorla et al.   Science Advances

Observation of Anion Order in Pb2Ti4O9F2

(2015) Kengo Oka et al.   INORGANIC CHEMISTRY

First principles phonon calculations in materials science

(2015) Atsushi Togo et al.   SCRIPTA MATERIALIA

Phase stability of theSrMnO3hexagonal perovskite system at high pressure and temperature

(2014) Morten Bormann Nielsen et al.   PHYSICAL REVIEW B

Structural characterizations, dielectric properties and impedance spectroscopy analysis of Nd x Sr1-1.5x TiO3 ceramics

(2013) Wen-Qin Luo et al.   JOURNAL OF ELECTROCERAMICS

Suppression of Intersite Charge Transfer in Charge-Disproportionated Perovskite YCu3Fe4O12

(2013) Hidenobu Etani et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Crystal structure and ab initio calculations of CaZrO3

(2011) P. Stoch et al.   JOURNAL OF THE EUROPEAN CERAMIC SOCIETY

First-principles calculations of lattice dynamics in CdTiO3and CaTiO3: Phase stability and ferroelectricity

(2011) Hiroki Moriwake et al.   PHYSICAL REVIEW B

Recent Developments in the Methods and Applications of the Bond Valence Model

(2009) Ian David Brown   CHEMICAL REVIEWS

Temperature-induced A–B intersite charge transfer in an A-site-ordered LaCu3Fe4O12 perovskite

(2009) Y. W. Long et al.   NATURE

Structural phase transition and octahedral tilting in the calcium titanate perovskite CaTiO3

(2009) Masatomo Yashima et al.   SOLID STATE IONICS