教师信息

主持或担任科研项目：
1、国家自然科学基金国际交流与合作项目，量子输运基础研讨与讲习, 2017/07-2017/12，已结题，主持人.
2、国家自然科学基金面上项目，过渡金属碳化物电极材料的设计、可控合成、Li+离子嵌入及其电化学储能特性研究，2015/01-2018/12，参加人.
3、国家自然科学基金面上项目，基于3D MXene纳米结构构筑Li-S电池的正极材料及其电化学性能的研究，2018/01-2021/12，参加人.
科研论文：
1. Wen, J.; Zhang, W.; Zhang, L.; Zhang, X.; Yu, Y.-X., Identification of the different contributions of pseudocapacitance and quantum capacitance and their electronic-structure-based intrinsic transport kinetics in electrode materials. Chem Phys Lett 2021, 775, 138666
2. Wen, J.; Fu, Q.; Wu, W.; Gao, H.; Zhang, X.; Wang, B., Understanding the Different Diffusion Mechanisms of Hydrated Protons and Potassium Ions in Titanium Carbide MXene. ACS Applied Materials & Interfaces 2019, 11 (7), 7087-7095.
3. Wen, J.; Zhang, X.; Gao, H., Role of the H-containing groups on the structural dynamics of Ti3C2Tx MXene, Physica B: Condensed Matter, 2018, 537, 155–161
4. Wen, J.; Zhang, X.; Gao, H., Structural formation and charge storage mechanisms for intercalated two-dimensional carbides MXenes. Phys Chem Chem Phys 2017, 19 (14), 9509-9518.
5. Wen, J.; Zhang, X.; Gao, H, Intrinsic non-ohmic electronic transport properties of the transparent In-Zn-O compound nanobelts under the ohmic contact and out of the space charge limited transport region. Nanotechnology 2016, 27 (7), 075703.
6. Wen, J.; Zhang, X.; Gao, H., Effects of the slab thickness on the crystal and electronic structures of In2O3(ZnO)m revealed by first-principles calculations. Journal of Solid State Chemistry 2015, 222 (0), 25-36.
7. Wen, J.; Zhang, X.; Gao, H.; Wang, M., Current–voltage characteristics of the semiconductor nanowires under the metal-semiconductor-metal structure. Journal of Applied Physics 2013, 114 (22), 223713.
8. Wen, J.; Wu, L.; Zhang, X., A unique arrangement of atoms for the homologous compounds InMO3(ZnO)m (M = Al, Fe, Ga, and In). Journal of Applied Physics 2012, 111 (11), 113716.
9. Wen, J.; Zuo, C. Y.; Xu, M.; Zhong, C.; Qi, K., First-principles investigation of electronic structure and optical properties in N-F codoped ZnO with wurtzite structure. European Physical Journal B 2011, 80 (1), 25-30.
10. Wen, J.; Zuo, C.; Zhong, C., Calculation of the Change in the Madelung Energy of Doped ZnO. Chinese Journal of Physics 2010, 48 (6), 844-854.
11. Wen, J.; Zuo, C. Y.; Zhong, C., First-principles investigations of electronic structures and optical properties in wurtzite Zn16O13N2F and Zn14O15Ag2F. Chinese Optics Letters 2011, 9 (1), 11601.
教改论文：
1. 温静，平面波在各向异性晶体中的菲涅耳公式. 光学学报, 2009, 29(7): 2000～2005.
2. 温静，干涉仪在分光计调整中的应用. 光学仪器, 2008, 30(4):32~35
3. 温静，光的干涉在水平调节及长度测量中的新应用. 物理与工程, 2008,18(6):25~275
4. 温静，非物理专业普及近代物理实验的研究. 实验科学与技术, 2009, 7(2):104~1065
学术专著：
温静，张喜田等，《密度泛函理论在材料计算中的应用》, 人民邮电出版社, 2022