Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra. - Janis Timoshenko; Alexei Kuzmin; Juris Purans (Comput. Phys. Commun., 2012)

Tendencies in ABO3 Perovskite and SrF2, BaF2 and CaF2 Bulk and Surface F-Center Ab Initio Computations at High Symmetry Cubic Structure. - Roberts I. Eglitis; Juris Purans; Anatoli I. Popov; Ran Jia (Symmetry, 2021)

Ab Initio Computations of O and AO as well as ReO2, WO2 and BO2-Terminated ReO3, WO3, BaTiO3, SrTiO3 and BaZrO3 (001) Surfaces. - Roberts I. Eglitis; Juris Purans; Anatoli I. Popov; Dmitry Bocharov; Anastasiia Chekhovska; Ran Jia (Symmetry, 2022)