马春兰

作者:时间:2019-07-20点击数:

硕士研究生指导教师简介

姓名

马春兰

马春兰_副本.png

性别

出生年月

1973.03

最高学历、学位

博士研究生、博士

职称

教授

职务

天博·体育登录入口 院长

电子邮箱

wlxmcl@mail.usts.edu.cn


一、基本情况:

马春兰,现任TB天博·体育(中国)官网登录入口-BinG百科 NO.1教授、院长,江苏省理学1类研究生教指委委员,教育部物理学类专业教指委华东地区工委会委员,教育部高等学校大学物理课程教指委文科类物理课程工委会委员,江苏省物理学会理事,江苏省物理学会新能源物理专业委员会委员。

20077月毕业于复旦大学物理系,获理学博士学位,导师为杨中芹教授/王迅教授(中科院院士)。2006.02-2006.05意大利国家材料物理研究院学术交流(合作导师:Silvia Picozzi),2007.08-2008.08台湾交通大学电子物理系博士后(合作导师:陈煜璋),2013.04-2014.04美国德克萨斯大学奥斯汀分校(UT@ Austin)物理系访问学者(合作导师:Allan MacDonald教授,美国科学院院士)。2012年遴选为硕士生导师。2014年入选江苏省高校青蓝工程中青年学术带头人,2017年入选江苏省第十四批六大人才高峰2016年获江苏省教育科学研究成果奖三等奖(自然科学奖,排名第一)。

主编出版江苏省重点教材《数学物理方法》(高等教育出版社),主持完成省级教改项目2项,主持制作的《电动力学》课件获江苏省优秀多媒体教学课件二等奖。作为第一/唯一指导教师指导本科生获挑战杯全国二等奖、省优秀毕业论文二等奖、省物理作品竞赛一等奖。

二、主要研究领域及学术成果:

研究兴趣主要包括:光与物质的相互作用、电子结构、能带结构、光电功能材料与器件、纳米隧道结输运性质、半导体表面增强拉曼散射性能与机理、新型光伏材料与器件设计。

主持完成国家自然科学基金项目2项、国家重点实验室开放课题1项、江苏省高等学校自然科学研究重大项目1项。发表PRBAPLAFMAngew ChemSCI论文70余篇,被PRL等学术期刊引用800余次,单篇第一作者论文被引用92次。

主要从事计算凝聚态物理领域研究工作,基于密度泛函理论(DFT)第一性原理方法研究:(1ABO3型钙钛矿结构过渡金属氧化物的体材料性质,以及静水压、外延应变、氧空位、掺杂引起的结构相变、电子结构和磁性质的变化;(2)过渡金属氧化物表面和界面电子重构;(3)纳米隧道结输运性质。

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, 3111312.

[31] 高贝, 黄灿, 潘雯, 邬畅, 张加永, 张金磊, 吴淑毅, 马春兰, 朱岩. Mn掺杂MoSe2及相关异质结的半金属铁磁性. 中国科学: 物理学 力学 天文学, 2022, 52(6):267511.

[30] 赵红艳, 蒋灵子, 朱岩, 潘燕飞, 樊济宇, 马春兰. 广义布洛赫条件下二维晶格的磁交换作用, 物理学报, 2022, 71(1): 017105.

[29] 蒋宇, 黄灿, 朱岩, 潘燕飞, 樊济宇, 马春兰. 反铁磁CrS2到铁磁MoSe2/CrS2磁性转变研究. 中国科学: 物理学 力学 天文学, 2022, 52(2): 226811.

[28] 马春兰,朱冯,张叶,陈高远,张加永,葛丽娟,蒯家靖. 钛酸钡无机钙钛矿太阳能电池材料, 2021.06.11,中国,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 selfsupported 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, 黄灿, 朱岩, 李晋斌, 樊济宇, 潘燕飞, 施大宁, 马春兰. (Zn,Cr)S(111)表面上的Dzyaloshinsky-Moriya作用:第一性原理计算, 物理学报, 2018, 67(13): 137101.   

[19] 黄灿, 李小影, 朱岩, 潘燕飞, 樊济宇, 施大宁, 马春兰. 第一性原理计算Co/h-BN界面上的微弱Dzyaloshinsky-Moriya相互作用, 物理学报, 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 ofLa0.66Sr0.33MnO3: 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 La0.66Sr0.33MnO3: 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.




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