一、基本情況：

馬春蘭，現任bv伟德官方网站bv伟德官方网站教授、院長，江蘇省理學1類研究生教指委委員，教育部物理學類專業教指委華東地區工委會委員，教育部高等學校大學物理課程教指委文科類物理課程工委會委員，江蘇省物理學會理事，江蘇省物理學會 “新能源物理專業委員會”委員。

2007年7月畢業于複旦大學物理系，獲理學博士學位，導師為楊中芹教授/王迅教授（中科院院士）。2006.02-2006.05意大利國家材料物理研究院學術交流（合作導師：Silvia Picozzi），2007.08-2008.08台灣交通大學電子物理系博士後（合作導師：陳煜璋），2013.04-2014.04美國德克薩斯大學奧斯汀分校（UT@ Austin）物理系訪問學者（合作導師：Allan MacDonald教授，美國科學院院士）。2012年遴選為碩士生導師。2014年入選江蘇省高校“青藍工程”中青年學術帶頭人，2017年入選江蘇省第十四批“六大人才高峰”。2016年獲江蘇省教育科學研究成果獎三等獎（自然科學獎，排名第一）。

主編出版江蘇省重點教材《數學物理方法》（高等教育出版社），主持完成省級教改項目2項，主持制作的《電動力學》課件獲江蘇省優秀多媒體教學課件二等獎。作為第一/唯一指導教師指導本科生獲“挑戰杯”全國二等獎、省優秀畢業論文二等獎、省物理作品競賽一等獎。

二、主要研究領域及學術成果：

研究興趣主要包括：光與物質的相互作用、電子結構、能帶結構、光電功能材料與器件、納米隧道結輸運性質、半導體表面增強拉曼散射性能與機理、新型光伏材料與器件設計。

主持完成國家自然科學基金項目2項、國家重點實驗室開放課題1項、江蘇省高等學校自然科學研究重大項目1項。發表PRB、APL、AFM、Angew Chem等SCI論文70餘篇，被PRL等學術期刊引用800餘次，單篇第一作者論文被引用92次。

主要從事計算凝聚态物理領域研究工作，基于密度泛函理論（DFT）第一性原理方法研究：（1）ABO₃型鈣钛礦結構過渡金屬氧化物的體材料性質，以及靜水壓、外延應變、氧空位、摻雜引起的結構相變、電子結構和磁性質的變化；（2）過渡金屬氧化物表面和界面電子重構；（3）納米隧道結輸運性質。

三、代表性科研成果：

[33] Ruijie Wu, Jingyun Zou, Bei Gao, Chunlan Ma, and Xiaohua Zhang, Tungsten-oxide frameworks with visible light absorption: An ab initio study, Applied Physics Letters, 2022, 120: 121901.

[32] Cheng Zhang, Yang Li, Zhuang Li, Yucheng Jiang, Jinlei Zhang, Run Zhao, Jingyun Zou, Yanan Wang, Kuaibing Wang, Chunlan Ma, and Qichun Zhang, Nanofiber Architecture Engineering Implemented by Electrophoretic-Induced Self-Assembly Deposition Technology for Flash-Type Memristors, ACS Appl. Mater. Interfaces 2022, 14, 3111−312.

[31] 高貝, 黃燦, 潘雯, 邬暢, 張加永, 張金磊, 吳淑毅, 馬春蘭, 朱岩. Mn摻雜MoSe₂及相關異質結的半金屬鐵磁性. 中國科學: 物理學 力學 天文學, 2022, 52(6):267511.

[30] 趙紅豔, 蔣靈子, 朱岩, 潘燕飛, 樊濟宇, 馬春蘭. 廣義布洛赫條件下二維晶格的磁交換作用, 物理學報, 2022, 71(1): 017105.

[29] 蔣宇, 黃燦, 朱岩, 潘燕飛, 樊濟宇, 馬春蘭. 反鐵磁CrS₂到鐵磁MoSe₂/CrS₂磁性轉變研究. 中國科學: 物理學 力學 天文學, 2022, 52(2): 226811.

[28] 馬春蘭，朱馮，張葉，陳高遠，張加永，葛麗娟，蒯家靖. 钛酸鋇無機鈣钛礦太陽能電池材料, 2021.06.11，中國，ZL 201810484424.8

[27] B. Gao, C. Huang, F. Zhu, C.L. Ma, Y. Zhu, Magnetic properties of Mn-doped monolayer MoS₂, Physics Letters A, 2021, 414: 127636.

[26] J.Y. Zhang, B. Zhao, C.L. Ma, Z.Q. Yang, Bipolar ferromagnetic semiconductors and doping-tuned room-temperature half-metallicity in monolayer MoX₃ (X =Cl, Br, I): An HSE06 study, Physical Review B, 2021, 103: 075433.

[25] Y.P. An, J. Li, K. Wang, G.T. Wang, S.J. Gong, C.L. Ma, T.X. Wang, Z.Y. Jiao, X. Dong, G.L. Xu, R.Q. Wu, W.M. Liu, Superconductivity and topological properties of MgB₂-type diborides from first principles, Physical Review B, 2021, 104: 134510.

[24] M. Zhang, Y. Wang, Y. Zhang, J. Song, Y. Si, J. Yan, C. Ma, Y.T. Liu, J. Yu, B. Ding, Conductive and elastic TiO₂ nanofibrous aerogels: a new concept toward self‐supported electrocatalysts with superior activity and durability, Angewandte Chemie International Edition, 2020, 59: 23252-23260.

[23] Y.P. An, Y.S. Hou, K. Wang, S.J. Gong, C.L. Ma, C.X. Zhao, T.X. Wang, Z.Y. Jiao, H.Y. Wang, R.Q. Wu, Multifunctional Lateral Transition-Metal Disulfides Heterojunctions, Advanced Functional Materials, 2020, 30: 2002939.

[22] J.Y. Zhang, B. Zhao, T. Zhou, Y. Xue, Y. Fang, C.L. Ma, Z.Q. Yang, Topologically trivial states induced by strong spin-orbit coupling and Chern insulators in doped X(C₂₁N₃H₁₅) (X = Ta, Hf) metal-organic frameworks, Physical Review B, 2019, 99: 035409.

[21] J.Y. Zhang, B. Zhao, C.L. Ma, Z.Q. Yang, Prediction of intrinsic two-dimensional non-Dirac topological insulators in triangular metal-organic frameworks, Applied Physics Letters, 2019, 114: 043102.

[20] 李小影, 黃燦, 朱岩, 李晉斌, 樊濟宇, 潘燕飛, 施大甯, 馬春蘭. (Zn,Cr)S(111)表面上的Dzyaloshinsky-Moriya作用:第一性原理計算, 物理學報, 2018, 67(13): 137101.   

[19] 黃燦, 李小影, 朱岩, 潘燕飛, 樊濟宇, 施大甯, 馬春蘭. 第一性原理計算Co/h-BN界面上的微弱Dzyaloshinsky-Moriya相互作用, 物理學報, 2018, 67(11): 117102.  

[18] J.Y. Zhang, B. Zhao, T. Zhou, Y. Xue, Chun-Lan Ma Z.Q. Yang, Strong magnetization and Chern insulators in compressed graphene/CrI₃ van derWaals heterostructures, Physical Review B, 2018, 97: 085401.

[17] Feng Zhu, Chun-Lan Ma, Lingjun Gu, Gaoyuan Chen, Jiayong Zhang, Shan Cong, Zhigang Zhao and Xiaohua Zhang, Off-centered-symmetry-based band structure modulation of hexagonal WO₃, Journal of Physics: Condensed Matter, 2019, 31(35): 355501.

[16] Jia-Yong Zhang, Bao Zhao, Tong Zhou, Yang Xue, Chun-Lan Ma, Zhong-Qin Yang, Strong magnetization and Chern insulators in compressed graphene/CrI₃van der Waals heterostructures, Physical Review B, 2018, 97: 085401.

[15] Ling-Jun Gu, Chun-Lan Ma, Xiao-Hua Zhang, Wei Zhang, Shan Cong, Zhi-Gang Zhao, Populating surface-trapped electrons towards SERS enhancement of W₁₈O₄₉nanowires, Chemical Communications, 2018, 54: 6332-6335.

[14] Da Chen, Chun-Lan Ma, Gao-Yuan Chen, Cheng-Min Dai, Ling-Jun Gu, Li-Juan Ge, San-Huang Ke, and Rong Wu, First-principles prediction of a rising star of solar energy material: SrTcO₃, Optics Express, 2016, 24(26): A1612-A1617.

[13] Chun-Lan Ma, Cheng-Min Dai, Gao-Yuan Chen, Da Chen, Tao-Cheng Zang, Li-Juan Ge, Wei Zhou, Yan Zhu, Strain effects on the Néel temperature of SrTcO₃from first-principles calculations, Solid State Communications, 2015, 219: 25-27.

[12] Tao-Cheng Zang, Chun-Lan Ma, Insight of volume-compression-induced changes in SrRuO₃ from first-principles calculations, Physica B, 2013, 415: 10-13.

[11] Chun-Lan Ma, Tao-Cheng Zang, Xiao-Dan Wang, Hydrostatic pressure influence on magnetic phase diagram and structural parameters of SrTcO₃ from first-principles calculations, Science China-Physics, Mechanics & Astronomy, 2012, 55(7): 1253-1257.

[10] Chun-Lan Ma, Tong Zhou, Comparison of the structural and magnetic properties of ground-state SrTcO₃and CaTcO₃from first principles, Physica B, 2012, 407(2): 218-221.

[9] Chun-Lan Ma, Yu-Chang Chen, Diu Nghiem, Allen Tseng, Pao-Chieh Huang, First principles study of the electron density distribution in a pair of bare metallic electrodes, Applied Physics A, 2011, 104(1): 325-328.

[8] Chun-Lan Ma, Yan Zhu, Tao-Cheng Zang, Xiao-Dan Wang, The active role played by nonmagnetic Sr in magnetostructural coupling in SrTcO₃from first principles, Physics Letters A, 2011, 375(41): 3615-3617.

[7] Chun-Lan Ma, Xiao-Dan Wang, Xiao-Hui Song, Xiang Hao, Effect of orthorhombic distortion and electron correlation on the electronic structure of SrMnO₃ from first principles, Physics Letters A, 2010, 374(23): 2388-2391.

[6] Chun-Lan Ma, Jun Cang, First principles investigation on the band gap of the ground state of LaCoO₃, Solid State Communications, 2010, 150(41-42): 1983-1986.

[5] Chun-Lan Ma, Diu Nghiem, and Yu-Chang Chen, Alkanethiol-based single-molecule transistors, Applied Physics Letters, 2008, 93(22): 222111.

[4] Chun-Lan Ma, Silvia Picozzi, Xun Wang, and Zhong-Qin Yang, First principles study of the electronic structures of erbium silicides with non-frozen 4f treatment, European Physical Journal B, 2007, 59(3): 297-303.

[3] Silvia Picozzi, Chun-Lan Ma, Zhong-Qin Yang, R. Bertacco, M. Cantoni, A. Cattoni, D. Petti, S. Brivio, and F. Ciccacci, Oxygen vacancies and induced changes in the electronic and magnetic structures ofLa_0.66Sr_0.33MnO₃: A combinedab initioand photoemission study, Physical Review B, 2007, 75(9): 094418.

[2] Chun-Lan Ma, Zhong-Qin Yang and Silvia Picozzi, Ab initio electronic and magnetic structure in La_0.66Sr_0.33MnO₃: strain and correlation effects, Journal of Physics: Condensed Matter, 2006, 18(32): 7717-7728.

[1] Chun-Lan Ma, Ling Ye, and Zhong-Qin Yang, “Electronic structures of perovskite BaTbO₃ studied by LSDA+Umethod”, Journal of Physics: Condensed Matter, 2005, 17(50): 7963-7969.