Atomistic structure of (Ba,Sr)TiO3: Comparing molecular-dynamics simulations with structural measurements

Reactive Potentials for Advanced Atomistic Simulations

(2013) Tao Liang et al.   Annual Review of Materials Research

Local-structure origins of the sustained Curie temperature in (Ba,Ca)TiO3 ferroelectrics

(2013) Igor Levin et al.   APPLIED PHYSICS LETTERS

Reverse Monte Carlo refinements of nanoscale atomic correlations using powder and single-crystal diffraction data

(2012) Victor Krayzman et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Peculiarities of the correlation functions, X-ray and neutron scattering in BaTiO3

(2012) N. L. Matsko et al.   JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS

Computer simulation as a tool for the interpretation of total scattering data from glasses and liquids

(2012) Alan K. Soper   MOLECULAR SIMULATION

Dynamic microscopic structures and dielectric response in the cubic-to-tetragonal phase transition for BaTiO3 studied by first-principles molecular dynamics simulation

(2011) L. Xie et al.   JOURNAL OF APPLIED PHYSICS

Correlations and local order parameter in the paraelectric phase of barium titanate

(2011) Grégory Geneste   JOURNAL OF PHYSICS-CONDENSED MATTER

A combined fit of total scattering and extended X-ray absorption fine structure data for local-structure determination in crystalline materials

(2009) V. Krayzman et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Terahertz dielectric response of cubicBaTiO3

(2008) I. Ponomareva et al.   PHYSICAL REVIEW B

Coexistence of the Phonon and Relaxation Soft Modes in the Terahertz Dielectric Response of TetragonalBaTiO3

(2008) J. Hlinka et al.   PHYSICAL REVIEW LETTERS