张霞青

个人简介

1. 教育背景

• 09/2019-09/2023  博士，兰州大学，凝聚态物理，甘肃兰州

• 09/2019-6/2023  联培博士，中科院兰州化物所，凝聚态物理，甘肃兰州

• 09/2016-07/2019  硕士，陕西师范大学，原子与分子物理，陕西西安

• 09/2012-07/2016  学士， 欧冠官网中文版，甘肃天水

1. 工作经历

• 05/2024-至今 讲师，欧冠官网中文版，欧冠官方网站，甘肃天水

1. 专业背景

• DFT计算：运用VASP, CASTEP, Doml3, Amorphous, Forcite, Reflex, VMD, VASPKIT, VESTA等第一性原理软件包去计算超级电容器，金属离子电池电极材料，光催化、电催化制氢等方向各类性质及机理研究

• 材料表征：用XRD, XPS, Raman光谱, SEM, TEM等表征手段分析物相

• 电化学测试：CV, GCD, EIS，循环寿命等测试电化学性能

1. 代表论文

   1. X. Zhang, et al. Exploring the origin of pseudocapacitive energy storage differences for molybdenum nitride-based electrodes, Chem. Eng. J. 2023, 462, 142250 (IF=12.5, JCR一区).

   2. X. Zhang, et al. Unraveling the improved lithium-storage mechanism by interfacial engineering based on metallic MoS₂/MoN heterostructure, J. Alloy. Compd. 2023, 996, 171282 (IF=6.2, JCR一区).

   3. X. Zhang, et al. Expounding the synergistic mechanism of M₂ dual-atom catalysts on g-C₂N substrate for efficient CO₂ electrochemical reduction to C₂ products, Mol. Catal. 2026, 604, 116319 (IF=4.3, JCR二区).

   4. X. Zhang, et al. High-throughput screening of TiO₂-based dual-atom catalysts for C-N coupling via machine learning, Mol. Catal. 2026, 600, 116083 (IF=4.3, JCR二区).

   5. X. Zhang, et al. Influences of vacancies on the structural, electronic and optical properties of monoclinic BiVO₄, J. Phys. Chem. Solids 2018, 121, 85-92 (IF=4.383, JCR二区).

   6 .X. Zhang, et al. The influences of Nb and N dopants on elastic, electronic and optical properties of monoclinic BiVO₄, Mater. Res. Express 2019, 6, 115911 (IF=2.025, JCR四区).

   7. J. Feng, X. Zhang, et al. Regulating the electrolyte ion types and exposed crystal facets for pseudocapacitive energy storage of transition metal nitrides, Energy Storage Mater. 2022, 46, 278-288 (IF=20.831, JCR一区).

   8. T. Liang, X. Zhang, et al. Superiority of Cubic Perovskites Oxides with Strong B-O Hybridization for Oxygen-Anion Intercalation Pseudocapacitance, Adv. Funct. Mater. 2022, 2202245 (IF=19.924, JCR一区).

   9. S. Ali, X. Zhang, et al. Mo/Ti₃CO₂ Heterostructure based Ceramics as Promising Electrode Material for High-performance Monovalent Energy Devices, Ceram. Int. 2024, 50, 4782-4789 (IF=5.2, JCR一区).

   10. X. Wei, X. Zhang, et al. Elucidating the mechanistic origins of P dopants triggered active sites and direct Z-scheme charge transfer by P-MoS₂@WO₃ heterostructures for efficient photocatalytic hydrogen evolution, J. Alloy. Compd. 2021, 872, 159637 (IF=6.371, JCR一区).

2. 项目

   1. 天水市科技局, 科技创新人才专项, 2025-KJRCHKXPJK-7182, 二维MoS₂/Nb₂CT₂ (T=O, S, F)异质结作为金属离子电池负极材料的电化学储能机制探究, 2025-09 至 2027-09, 6万元, 在研, 主持.

   2. 甘肃省科技厅, 甘肃省青年科技基金, 25JRRE008, 2D/2D MS₂/Ti₃C₂S₂ (M=Mo, W)异质结的设计构筑及其电化学性能研究, 2025-02 至 2027-02, 4万元, 在研, 主持.

   3. 欧冠官网中文版, 高级别科研项目预研专项, GJB2024-07, 2D/2D MoS₂/Nb₂CO₂异质结构作为金属离子电池负极材料的电化学性能研究, 2025-01 至 2026-12, 4万元, 在研, 主持.

   4. 甘肃省教育厅, 甘肃省高校青年博士支持项目, 2025QB-077 , MnS/NiCo₂S₄ 异质结的设计构筑及其电化学性能研究, 2025-01 至 2026-12, 8万元, 在研, 主持.

   5. 国家自然科学基金委员会, 地区科学基金项目, 52562037, 基于界面结构设计的多层聚酰亚胺复合电介质高温储能协同增强机理研究, 2026-01-01 至 2029-12-31, 32万元, 在研, 参与.