张彩霞
副教授
2013/08-至今 福州大学,物理与信息工程学院物理系, 硕士生导师

2010/11-2013/06, 中国科学院宁波材料技术与工程研究院,博士后

2005/08-2010/07,四川大学,物理科学与技术学院,博士

主要从事以下新能源材料的多尺度模拟计算:
锂离子电池材料
无机薄膜太阳能电池材料及其器件(计算模拟和实验)
新型光电材料

联系方式:zhangcx@fzu.edu.cn


 
 
科研项目(Research project)  
162474043前背两界面阳离子掺杂调控柔性CZTSSe太阳电池性 能的作用机制研究49国家自然科学基金委员会2025-01-01 至 2028-12-312 
22018J01667锂离子电池正极材料硅酸盐中掺杂金属对其电化学特性影响的微观物理机理研究8万元福建省自然科学面上基金2018/04-2021/04独立撰编写 
311704071多层中空碳硅纳米电缆阵列负极的可控制备及储锂性能研究23万国家自然科学基金委员会2018/01- 2020/122 
411404060硅酸盐固溶体金属间协同效应与其电化学特性之间微观物理机理的研究25万国家自然科学基金委员会2015.01-2017.12独立撰编写 
511291240231锂离子电池正极材料在脱嵌锂离子过程中复杂量子体系研究1.5万元国家自然科学基金(国际合作项目)2012/08-2012/12独立撰编写 
 
科技论著(Scientific treatise)  
1Theoretical investigation of defect characteristics and doping effects in Zn3P2 for photovoltaic applicationJournal of Solid State Chemistry 2026SCI期刊1
2Plasma treatment modifying back interface to achieve flexible Cu2ZnSn(S, Se)4 solar cells with 10.59% efficiencyApplied Surface Science 2025卓越期刊1
3Efficient Environmentally Friendly Flexible CZTSSe/ZnO Solar Cells by Optimizing ZnO Buffer Layersmaterials,2023SCI期刊通讯
4Efficient Cd-Free Flexible CZTSSe Solar Cells with Quality Interfaces by Using the Zn1−xSnxO Buffer LayerACS Appl. Energy Mater. 2023SCI期刊通讯
5Micro-mechanism study of the effect of Cd-free buffer layers Zn𝑋O (𝑋 = Mg/Sn) on the performance of flexible Cu2ZnSn(S, Se)4 solar cellChin. Phys. B 2023卓越期刊1
6MoO 3 背界面修饰对柔性 CZTSSe 太阳能电池性能的影响Journal of Fuzhou University(Natural Science Edition) 2022二类核心通讯
79.3% Efficient Flexible Cu2ZnSn(S,Se)4 Solar Cells with High-Quality Interfaces via Ultrathin CdS and Zn0.8Sn0.2O Buffer LayersEnergy Technol. 2022SCI期刊通讯
8Numerical Study to Improve the Back Interface Contact of CZTSSeSolar Cells Using Oxygen-Doped Mo(Se1−x, Ox)2J. Phys. Chem. C 2021----1
9The crystal structure, electronic structure and photoelectric properties of a novel solar cells absorber material Sb2Se3-xSxJournal of Solid State Chemistry 2019SCI通讯
10Insights into changes of lattice and electronic structure associated with electrochemistry of Li2CoSiO4 polymorphsThe Journal of Physical Chemistry C,2014----1
11Correlation of intercalation potential with d-electron configurations for cathode compounds of lithium-ion batteriesPhysical Chemistry Chemical Physics 2014SCI2
12Ordering determination of Li2CoSiO4 polymorphs by first-principles calculationsChemical Physics Letters 2013----1
13Rational designs of crystal solid-solution materials for lithium-ion batteriesphysica status solidi (b) 2011SCI2
14Optical spectrum, local lattice structure and EPR g factors for Cr3+ impurity ions in MgTiO3 and LiTaO3Physica B: Condensed Matter 2008----1
15Theoretical study on local lattice structure distortion for octahedral Fe3+ center in several germanate garnetsChemical Physics Letters 2007----1
16Resonance excitation effect for a molecule driven by a laser radiation field: Algebraic dynamics method to determine the diabatic energy levels and geometric phasePhysics Letters A 2007----1