马春兰 - 苏州科技大学

个人简介

苏州科技大学数理学院教授、副院长，江苏省理学1类研究生教育指导委员会委员，江苏省物理学会第十五届理事会理事，江苏省物理学会“新能源物理专业委员会”委员。2007年7月毕业于复旦大学物理系凝聚态物理专业，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年被遴选为硕士生导师。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）。

研究领域

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：（1）ABO3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。目前研究方向：新型光伏材料与器件设计。

近期论文

查看导师最新文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

[1]Feng Zhu, Chunlan 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 (6pp). [2]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. [3]DaChen,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. [4]Gao-Yuan Chen,Chun-Lan Ma*, Da Chen, Yan Zhu, “Robust half-metallicity of hexagonal SrNiO3”,Journal of Solid State Chemistry, 2016, 233: 438-443. [5]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. [6]Cheng-Min Dai andChun-Lan Ma*, “Optical band gap of SrTcO3from first-principles calculations”,Modern Physics Letters B, 2014, 28: 1450049. [7]Tao-Cheng Zang,Chun-Lan Ma*, “Insight of volume-compression-induced changes in SrRuO3from first-principles calculations”,Physica B, 2013, 415: 10-13. [8]Chun-Lan Ma*, Tao-Cheng Zang, Xiao-Dan Wang, “Hydrostatic pressure influence on magnetic phase diagram and structural parameters of SrTcO3from first-principles calculations”,Science China-Physics, Mechanics & Astronomy, 2012, 55(7): 1253-1257. [9]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. [10]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. [11]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. [12]Chun-Lan Ma*, Xiao-Dan Wang, Xiao-Hui Song, Xiang Hao, “Effect of orthorhombic distortion and electron correlation on the electronic structure of SrMnO3from first principles”,Physics Letters A, 2010, 374(23): 2388-2391. [13]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. [14]Jian Ni,Chun-Lan Ma*, “A probable mechanism of spin-state transition in LaCoO3”,Modern Physics Letters B, 2010, 24(16): 1785-1790. [15]Chun-Lan Ma, Diu Nghiem, and Yu-Chang Chen*, “Alkanethiol-based single-molecule transistors”,Applied Physics Letters, 2008, 93(22): 222111. [16]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. [17]Chun-Lan Ma, Zhong-Qin Yang and Silvia Picozzi*, “Abinitio electronic and magnetic structure in La0.66Sr0.33MnO3: strain and correlation effects”,Journal of Physics: Condensed Matter, 2006, 18(32): 7717-7728.（被引用81次） [18]Chun-Lan Ma*, Tao Pan, “Electronic Structures of the Filled Tetrahedral Semiconductor Li3AlN2”,Chinese Physics Letters, 2006,23(1): 186-188. [19]Chun-Lan Ma, Ling Ye, and Zhong-Qin Yang*, “Electronic structures of perovskite BaTbO3studied by LSDA+Umethod”,Journal of Physics: Condensed Matter, 2005, 17(50): 7963-7969. [20]Zhuang Teng, Jia-Jun Jiang, Gao-Yuan Chen,Chun-Lan Ma, Fei-Wu Zhang, “The electronic structures and optical properties of B, C or N doped BaTiO3”,AIP Advances, 2018, 8: 095216.