| 1 | Numerical Study to Improve the Back Interface Contact of CZTSSeSolar Cells Using Oxygen-Doped Mo(Se1−x, Ox)2 | J. Phys. Chem. C 2021 | SCI | 1 |
| 2 | The crystal structure, electronic structure and photoelectric properties of a novel solar cells absorber material Sb2Se3-xSx | Journal of Solid State Chemistry 2019 | SCI | 通讯 |
| 3 | Insights into changes of lattice and electronic structure associated with electrochemistry of Li2CoSiO4 polymorphs | The Journal of Physical Chemistry C，2014 | SCI | 独立撰编写 |
| 4 | Correlation of intercalation potential with d-electron configurations for cathode compounds of lithium-ion batteries | Physical Chemistry Chemical Physics 2014 | SCI | 2 |
| 5 | Ordering determination of Li2CoSiO4 polymorphs by first-principles calculations | Chemical Physics Letters 2013 | SCI | 独立撰编写 |
| 6 | Rational designs of crystal solid-solution materials for lithium-ion batteries | physica status solidi (b) 2011 | SCI | 2 |
| 7 | Optical spectrum, local lattice structure and EPR g factors for Cr3+ impurity ions in MgTiO3 and LiTaO3 | Physica B: Condensed Matter 2008 | SCI | 独立撰编写 |
| 8 | Theoretical study on local lattice structure distortion for octahedral Fe3+ center in several germanate garnets | Chemical Physics Letters 2007 | SCI | 独立撰编写 |
| 9 | Resonance excitation effect for a molecule driven by a laser radiation field: Algebraic dynamics method to determine the diabatic energy levels and geometric phase | Physics Letters A 2007 | SCI | 独立撰编写 |