一、基本情况

关丽秀，女，博士，副教授。博士研究生、新加坡南洋理工大学。

二、硕导所属（含跨转）学科、专业学位类别

学科:物理学

研究方向：新型功能材料的第一性原理研究

三、主持、参与的科研及教研项目情况（含获奖情况）

[1]、河北省自然科学基金面上项目，“二维钒基铁磁半导体的高居里温度与拓扑磁序协同调控机制及界面工程研究”，A2025202003，2025年01月-2027年12月，主持。

[2]、内蒙古自治区科学技术厅项目，“全固态电池硅碳复合负极材料制备及产业化中试”，2025YFHH0054，2025年6月-2027年5月，主持。

[3]、国家自然科学基金，“二维SnO纳米体系电子结构优化和多铁特性调节机理研究”，11804075，2019年01月-2021年12月，主持。

[4]、河北省自然科学基金面上项目，“过渡金属二硫属化物及其异质结电子特性调控机理的研究”，A2019202015，2019年01月-2021年12月，主持。

[5]、河北省高等学校科技术研究项目，“掺杂对黑磷电子特性改造的机理研究”，QN2015033，2015年5月-2017年10月，主持。

[6]、河北省自然科学基金面上项目，“外场调控多孔MOFs 析氢材料表面电子结构和流体动力学机制的研究”，E2024202044，2024年01月-2026年12月，参与。

[7]、国家自然科学基金，“二维过渡金属硫族化合物/功能材料异质结界面激子态及自旋输运调控机理研究”，11874013，2019年01月-2022年12月，参与。

[8]、国家自然科学基金，“大尺寸过渡金属二硫化合物异质结的制备及其光电性能的研究”，11604074，2017年01月-2019年12月，参与。

[9]、天津市自然科学基金，“TiO2/MoS2异质结界面修饰对其电子特性影响的研究”，15JCYBJC52800, 2015年10月-2018年9月，参与。

四、近年来发表代表性论文情况（仅限第一作者或通讯作者），主编或参编的教材、专著情况，获得专利情况等

[1] Dan Xing, Pengbo Ding, Zhuoao Li, Junguang Tao, Lixiu Guan,* “Dual-metal synergy in 2D hexaiminobenzene metal–organic frameworks (HIB-MOFs) unlocks superior hydrogen evolution: a first-principles study”, International Journal of Hydrogen Energy  (2025),179，151664。

[2] Shuo Zhang, Yunfei Zhang, Dan Xing, Lixiu Guan,* and Junguang Tao,* “Nonvolatile Control of Topological Magnetism in Two-Dimensional CrInTe2/In2Se3 Multiferroic Heterostructures”, Materials Today Chemistry , (2025), 49, 103049。

[3] Yunfei Zhang, Shuo Zhang, Minghao Jia, Dan Xing, Junguang Tao,* , Lixiu Guan,* “Exploring room-temperature topological magnetism and skyrmion dynamics in monolayers CrInX2 (X = Se, Te)”, Journal of Alloys and Compounds , (2025), 1031, 181076.

[4] Shuo Zhang, Yunfei Zhang, Minghao Jia, Dan Xing, Lixiu Guan,* and Junguang Tao,* “Towards room-temperature stable topological magnetic semiconductors based on two-dimensional Janus vanadium chalcogenides”, J. Mater. Chem. C  (2025),13，9204-9214。

[5] Dan Xing, Minghao Jia, Pengbo Ding, Junguang Tao, Shuo Zhang, Lixiu Guan,* “Activation of efficient hydrogen evolution on two-dimensional Kagome structured perthiolated coronene (PTC) metal-organic frameworks (MOFs):a first-principles study”, International Journal of Hydrogen Energy  (2025), 100，191-200.

[6] Pu Chang, Tian Wang, Pengbo Ding, Lixiu Guan,* Shuo Zhang, Dan Xing, and Junguang Tao,* “Aerophobic P-MoS2 on MOF-derived Co,N co-doped carbon nanosheets with accelerated H2 bubble release dynamics for efficient alkaline water splitting at 1000 mA cm-2”, ACS Applied Materials & Interfaces  (2024), 16, 41005−41017.

[7] Tian Wang, Minghao Jia, Pengbo Ding, Dan Xing, Pu Chang, Junguang Tao and Lixiu Guan,* “Activation of efficient hydrogen evolution on 1T-VS2 nanoribbons by low-cost transition metals: a first-principles studyInternational Journal of Hydrogen Energy”, International Journal of Hydrogen Energy  (2024), 81, 382-390.

[8] Shuo Zhang, Yunfei Zhang, Minghao Jia, Pu Chang, Lixiu Guan,* and Junguang Tao,* “Strong spin-phonon coupling in two-dimensional monolayer VS2 and the origin of its high-temperature magnetism”, 2D Materials , (2024), 11, 035004.

[9] Yunfei Zhang, Shuo Zhang, Minghao Jia, Tian Wang, Lixiu Guan,* and Junguang Tao,* “Prediction of intrinsic room-temperature ferromagnetism in two-dimensional CrInX2 (X = S, Se, Te) monolayers”, Physical Chemistry Chemical Physics , (2024), 26, 8183-8194.

[10] Zongli Liu, Tian Wang, Pu Chang, Lixiu Guan,* Xiaohu Wang, Chao Xu, Yingxuan Cao, and Junguang Tao*, “MOF-Derived MoS2@o-CoSe2 Hetero-catalysts Accompanied by Structural Phase Transition for Efficient Electrochemical Hydrogen Production”, International Journal of Hydrogen Energy , (2024), 51,119-132.

[11] Pengbo Ding, Tian Wang, Pu Chang, Lixiu Guan,* Zongli Liu, Chao Xu, and Junguang Tao*, “Multiple Strategies Design of MOF-derived N, P Co-doped MoS2 Electrocatalysts towards Efficient Alkaline Hydrogen Evolution and Overall Water Splitting”, ACS Applied Materials & Interfaces  , (2023), 15(45), 52506–52518.

[12] Tian Wang, Pu Chang, Zhipeng Sun, Xiaohu Wang, Junguang Tao,* and Lixiu Guan*, “Interface prompted highly efficient hydrogen evolution of MoS2/CoS2 heterostructures in wide pH range”, Physical Chemistry Chemical Physics , (2023), 25, 13966-13977.

[13] Pu Chang, Tian Wang, Zongli Liu, Xiaohu Wang, Jiatong Zhang, Hongfei Xiao, Lixiu Guan* and Junguang Tao*, “Interface-assisted phase transition in MOF-derived MoS2/CoS2 heterostructures for highly efficient dual-pH hydrogen evolution and overall water splitting”, Journal of Materials Chemistry A , (2022), 10, 16115.

[14] Xiaomin Xu, Xiaohu Wang, Pu Chang, Xiaoyu Chen, Lixiu Guan,* and Junguang Tao,* “Strong Spin-Phonon Coupling in Two-Dimensional Magnetic Semiconductor CrSBr”, Journal of Physical Chemistry C , (2022), 126, 25, 10574–10583.

[15] Zhipeng Sun, Zhirui Gao, Xiaomin Xu, Junguang Tao,* and Lixiu Guan*, “Low-cost single-atom transition metals on two-dimensional SnO nanosheets for efficient hydrogen evolution catalysis in all pH-range”, Applied Surface Science , (2022), 578,152021.

[16] Xiaomin Xu, Zhipeng Sun, Xiaohu Wang, Zhirui Gao, Lixiu Guan,* Shuo Zhang, Pu Chang, and Junguang Tao*, “Tunable magnetic coupling and high Curie temperature of two-dimensional PtBr3 via van der Waals heterostructures”, Applied Surface Science , (2022), 572, 151478.

[17] Zhipeng Sun, Zhirui Gao, Changcheng Zhang, Lixiu Guan,* and Junguang Tao,*, “Atomically dispersed low-cost transition metals catalyze efficient hydrogen evolution on two-dimensional SnO nanosheets”, International Journal of Hydrogen Energy , (2021), 46(56), 28602-28612.

[18] Pu Chang, Shuo Zhang, Xiaomin Xu, Yifeng Lin, Xiaoyu Chen, Lixiu Guan,* and Junguang Tao,* “Facile synthesis of MoS2/Ni2V3O8 nanosheets for pH-universal efficienthydrogen evolution catalysis”, Chemical Engineering Journal , (2021) 423 130196.

[19] Changcheng Zhang, Shuo Zhang, Yifeng Lin, Junguang Tao* and Lixiu Guan*, “Strong valley splitting in d0 two-dimensional SnO induced by magnetic proximity effect”, Nanotechnology , (2021), 32(22), 225201.

[20] Changcheng Zhang, Zhipeng Sun, Yifeng Lin, Lixiu Guan*, and Junguang Tao*, “A 2D Rashba electron gas with large spin splitting in Janus structures of SnPbO2”, Physical Chemistry Chemical Physics , (2020), 22, 11409-11416.

五、联系人：关丽秀，  联系方式：lixiuguan@hebut.edu.cn