1.个人简介
解忧，博士，教授，硕士研究生导师。中国物理学会会员，陕西省物理学会理事，西安物理学会理事，教育部高等学校物理学类专业教学指导委员会西北地区工作委员会委员。研究领域有凝聚态物理和光电信息工程。主要从事低维量子物理与新能源科技方面的研究工作。涉及低维纳米材料及其器件的结构设计、性质及其应用基础研究。理论设计新型纳米材料并进行性能预测，进而调控二维纳米材料的电子、磁学、光学和力学等性质，从而拓展这些材料在纳米光电器件等领域的应用。在国内外核心期刊上发表教学科研论文一百余篇，其中第一/通讯作者文章被SCI/EI收录四十余篇。出版专著、主编和参编教材共六部。主持和参与陕西省自然科学基金、国家自然科学基金以及中国博士后科学基金等十余项。荣获省部级科研奖项等十余项。
联系方式：123685796@qq.com，xieyou@xust.edu.cn。
2.主要论文（第一/通信作者）
[1 ]Zheng-Yong Chen, You Xie*, Shao-Rong Li, Su-Fang Wang, Li-Yong Chen, Tao Zhang. Tunable contact types of VSe2/BC6N van der Waals heterostructures via vertical strain and electric field. Materials Science in Semiconductor Processing 192 (2025) 109416（JCR SCI 2区 IF 4.2）
[2] Wei Han, You Xie*, Jia-Yu Hao, Chen Du, Jia-Qi Li, Miao Zhang, Li-Mei Hao, Shao-Rong Li, Su-Fang Wang, Li-Yong Chen, Tao Zhang. Ultrahigh photocurrents and polarization sensitivity of BC6N/Janus MoSSe heterostructure photodetector with asymmetric contacts. Diamond & Related Materials 152 (2025) 111965（JCR SCI 2区 IF 4.3）
[3] Xin-Wen Jin, You Xie*, Wei Han, Zheng-Yong Chen, Xiao-Sa Xiao, Jia-Yu Hao, Su-Fang Wang, Li-Yong Chen, Yu-Ling Song, Biaxial strain-modulated power conversion efficiency, electronic and optical properties of type-II MoS2/BC6N vdW heterostructure. Materials Today Communications 40 (2024) 110012（JCR SCI 2区 IF 3.8）
[4] You Xie*, Ning-Ning Jiang, Wei Han, Su-Fang Wang, Li-Yong Chen, Xin-Wen Jin, Zheng-Yong Chen, Xiao-Sa Xiao, Zi-Xuan Zhou, Yu-Ling Song, Electric field tunable electronic structures and ultrahigh power conversion efficiency of BC6N/MoSe2 van der Waals heterostructure: A promising material for high-efficiency solar cell applications, Journal of Physics and Chemistry of Solids 192 (2024) 112067. （JCR SCI 2区 IF 4.0）
[5] Xiulin Wang, Yue Gao, You Xie*, Yuling Song, Jiangjie Gan, Adsorption of potassium atoms on twin T-graphene and twin-graphene surfaces for K-ion batteries, Diamond & Related Materials, 144 (2024) 111023 （JCR SCI 2区 IF 4.1）
[6] Wei Han, You Xie*, Yu-Ling Song, Ning-Ning Jiang, Xin-Wen Jin, Su-Fang Wang, Li-Yong Chen, Xiao-Sa Xiao, Zheng-Yong Chen, Jiang-Jie Gan. Effect of tensile strain on the electronic structure, optical absorptivity, and power conversion efficiency of the BC6N/ZnO van der Waals heterostructure, Physica E: Low-dimensional Systems and Nanostructures, 2024, 158: 115908.（JCR SCI 2区3.3）
[7] Ningning Jiang, You Xie*, Sufang Wang, Yuling Song, Liyong Chen, Wei Han, Xinwen Jin, Zixuan Zhou, Zhengxin Yan. Electronic structure and carrier mobility of BC6N/BN van der Waals heterostructure induced by in-plane strains, Applied Surface Science 623 (2023) 157007,（JCR SCI 1区 IF 7.392）
[8] Li-Yong Chen, Bing-Yi Yu, You Xie*, Su-Fang Wang, Jian-Min Zhang. Tuning gas-sensitive properties of the twin graphene decorated with transition metal via small electrical field: A viewpoint of first principle, Diamond & Related Materials 133 (2023) 109707, （JCR SCI 2区 IF 3.806）
[9] Jiawei Yang, You Xie*, Sufang Wang, Ningning Jiang, Liyong Chen, Xiulin Wang, Jianmin Zhang. Manipulating the electronic, magnetic, and optical properties of single-walled armchair phosphorus nanotubes by encapsulating transition metal nanowires, Materials Today Communications 34 (2023) 105253（JCR SCI 3区 IF 3.662）
[10] Yue Gao, Sufang Wang*, You Xie*, Xiulin Wang, Jiawei Yang, Ningning Jiang, Liyong Chen, Jianmin Zhang. Effect of 4d transition metals on the electronic and magnetic properties of twin graphene, Journal of Magnetism and Magnetic Materials 564 (2022) 170127（JCR SCI 3区 IF 3.097）
[11] Yue Gao, You Xie*, Sufang Wang, Shuang Li, Liyong Chen, Jianmin Zhang. Electronic and optical properties of twin T-graphene co-doped with boron and phosphorus, Materials, 2022, 15(8), 2876 （JCR 1区 IF3.92）
[12] Jing Liu, Xiu Wu, You Xie*, and Jian-Min Zhang. Tuning electronic structures and optical properties of graphene/phosphorene heterostructure via electric field. Micro and Nanostructures, 2022, 164:107184（JCR SCI 3区）
[13] Xiu Wu, You Xie*, Bing-Yi Yu, Li-Yong Chen, Su-Fang Wang, and Jian-Min Zhang. Modulation of electronic structure properties in bilayer phosphorene nanoribbons by transition metal atoms. Physica E: Low-dimensional Systems and Nanostructures, 2021, 130: 114530.（JCR SCI 2区3.57）
[14] Bing-Yi Yu, You Xie*, Xiu Wu, Yue Gao, Su-Fang Wang, and Jian-Min Zhang. Structural and electronic properties of AlY (Y=B, N, O) dual-doped twin graphene: a density functional theory study. Physica E: Low-dimensional Systems and Nanostructures, 2021, 128: 114619.（JCR SCI 2区3.57）
[15] You Xie*, Song Cao, Xiu Wu, Bing-Yi Yu, Li-Yong Chen, Jian-Min Zhang. Density functional theory study of hydrogen sulfide adsorption onto transition metal-doped bilayer graphene using external electric fields. Physica E: Low-dimensional Systems and Nanostructures, 2020, 124: 114252. （JCR SCI 2区3.57）
[16] You Xie*, Wei-Tao Zhang, Song Cao, An-Ning Zhou, Jian-Min Zhang. First-principles study of transition metal monatomic chains intercalated AA-stacked bilayer graphene nanoribbons. Physica E: Low-dimensional Systems and Nanostructures, 2019, 106: 114–120. （JCR SCI 2区3.176）
[17] You Xie*, An-Ning Zhou, Kai-Gang Sun, Ya-Ting Zhang, Yi-Ping Huo, Su-Fang Wang, Jian-Min Zhang. Effects of S and N doping on the structural, magnetic and electronic properties of rutile CrO2. Journal of Magnetism and Magnetic Materials, 2016, 405: 253–258（SCI）
[18] You Xie*, An-Ning Zhou, Ya-Ting Zhang, Yi-Ping Huo, Su-Fang Wang, Jian-Min Zhang. First principles study of structural, magnetic and electronic properties of C-doped monoclinic ZrO2. Journal of Magnetism and Magnetic Materials, 2015, 389: 90–94（SCI）
[19] You Xie*, An-Ning Zhou, Ya-Ting Zhang, Yi-Ping Huo, Su-Fang Wang, Jian-Min Zhang. First principles study of structural, magnetic and electronic properties of N-doped monoclinic ZrO2. Journal of Magnetism and Magnetic Materials, 2015, 387: 58–61（SCI）
[20] You Xie*, Yi-Ping Huo, Jian-Min Zhang, First-principles study of CO and NO adsorption on transition metals doped (8,0) boron nitride nanotube. Applied Surface Science, 2012, 258(17): 6391–6397
[21] You Xie*, Yi-Ping Huo, Jian-Min Zhang, Magnetic properties and electronic structures of hcp Fe, Co and Ni nanowires encapsulated in a zigzag (12,0) BN nanotube. Physica B, 2012, 407(12): 2136–2140
[22] You Xie, Jian-Min Zhang*, Structural, electronic and magnetic properties of Fe(1-x)Cox alloy nanowires encapsulated inside (10,0) boron nitride nanotube. Journal of Physics and Chemistry of Solids, 2012, 73(4): 530–534.
[23] You Xie, Jian-Min Zhang*, Yi-Ping Huo, First-principles study of transition metal linear monoatomic chains adsorption on boron nitride nanotube. Physica B, 2011, 406(24): 4572–4577.
[24] Xie You, Zhang Jian-Min*, A density functional theory study of the electronic structures and magnetic properties of Fe(1-x)Cox alloy nanowires encapsulated in (10,0) carbon nanotubes, Chinese Physic B, 2011, 20(12): 127302.
[25] You Xie*, Jian-Min Zhang, First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn, Computational and Theoretical Chemistry, 2011, 976(1–3): 215–220.
[26] You Xie, Jian-Min Zhang*, First-principles study on structural, electronic and magnetic properties of ZnO nanotube filled with Fe, Co and Ni nanowires. Physica E, 2011, 44(2): 405–410.
[27] You Xie*, Jian-Min Zhang, Yi-Ping Huo, Structural, electronic and magnetic properties of hcp Fe, Co and Ni nanowires encapsulated in zigzag carbon nanotubes, The European Physical Journal B, 2011, 81(4): 459–465.
[28] You Xie, Jian-Min Zhang*, Calculation of phonon dispersion for transition metals V, Nb and Ta, International Journal of Modern Physics B, 2011, 25(29): 4047–4053.
[29] You Xie*, Jian-Min Zhang, Atomistic simulation of phonon dispersion for body-centred cubic alkali metals, Canadian Journal of Physics, 2008, 86(6): 801–805.
[30] You Xie*, Jian-Min Zhang, Vincent Ji, MAEAM for Phonon Dispersion of Noble Metals in Symmetry and Off-symmetry Directions, Solid State Communications, 2008, 145(4): 182–185.
