First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO3 (A = Pb,Sn,Ge)

Structural, Electronic, and Lattice Dynamics of PbTiO3, SnTiO3, and SnZrO3: A Comparative First-Principles Study

(2013) M. F. M. Taib et al.   INTEGRATED FERROELECTRICS

First principles calculation on structural and lattice dynamic of SnTiO3 and SnZrO3

(2012) M.F.M. Taib et al.   CERAMICS INTERNATIONAL

Lattice, elastic properties and Debye temperatures of ATiO3 (A=Ba, Ca, Pb, Sr) from first-principles

(2012) Jianping Long et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles study of misfit strain-stabilized ferroelectric SnTiO3

(2011) William D. Parker et al.   PHYSICAL REVIEW B

Ab initio calculations of phonon spectra in ATiO3 perovskite crystals (A = Ca, Sr, Ba, Ra, Cd, Zn, Mg, Ge, Sn, Pb)

(2009) A. I. Lebedev   PHYSICS OF THE SOLID STATE

First principles studies of SnTiO3 perovskite as potential environmentally benign ferroelectric material

(2008) S.F. Matar et al.   CHEMICAL PHYSICS

First-Principles Study of Lead-Free Piezoelectric SnTiO3

(2008) Yoshitaka Uratani et al.   JAPANESE JOURNAL OF APPLIED PHYSICS

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

(2008) John P. Perdew et al.   PHYSICAL REVIEW LETTERS