publication venue for
- Ab Initio Studies on the Structural and Electronic Properties of Bismuth Ferrite Based on Ferroelectric Hexagonal Phase and Paraelectric Orthorhombic Phase. 155:134-142. 2014
- Determination of Electronic Structure and Band Gap of Li2MnP2O7 via First-Principle Study. 155:71-79. 2014
- First Principles LDA+U Calculations for ZnO Materials. 155:15-22. 2014
- First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO3 (A = Pb,Sn,Ge). 155:23-32. 2014
- Influences of Epitaxial Strain and Volume on BaTiO3: Ab Initio Total Energy Calculation. 155:91-99. 2014
- Structural, Electronic, and Lattice Dynamics of PbTiO3, SnTiO3, and SnZrO3: A Comparative First-Principles Study. 142:119-127. 2013