1、基本信息：

马良财，教授，博士，硕士生导师，2005年参加工作，2013年于陕西师范大学原子与分子物理专业获理学博士学位，2018.9-2019.3加拿大不列颠哥伦比亚大学（UBC）访学学者。

2、教学情况：

主要承担《光学》、《线性代数》和《大学物理》以及近代物理实验等课程的教学工作。

3、科研情况：

主要从事低维材料结构设计与性能计算和新型纳米储氢材料等方面的研究工作，主持国家自然科学基金项目1项，宁夏自然科学基金项目1项，主持并完成省级科研项目4项、教学改革项目1项，先后参与国家自然科学基金项目5项。第一作者或通信作者发表科研学术论文40余篇，其中SCI收录20余篇、EI收录1篇。

代表性科研成果：

[1]Liang-Cai Ma*, Hao Li,Zhi-Cai Zhang, Yin-Yin Hou, Ling Ma, Jian-Min Zhang,Potentiallyreversible hydrogen storage medium: Calcium-decorated boron-doped blue phosphorene, International Journal of Hydrogen Energy, 2024, 53:979-988.

[2]Li-Chun Wang,Zhi-Cai Zhang,Liang-Cai Ma*, Ling Ma, Jian-Min Zhang, First-principles study of hydrogen storage on Li, Na and K-decorated defective boron nitride nanosheets, European Physical Journal B,2022(95): 50.

[3]LiangcaiMa*,LichunWang,YaruSun, Ling Ma,JianminZhang, First-principles study of hydrogen storage on Ca-decorated defective boron nitride nanosheets,PhysicaE: Low-dimensional Systems and Nanostructures,2021,128:114588.

[4]Liang-Cai Ma*,Ya-Ru Sun, Li-Chun Wang, Ling Ma, Jian-Min Zhang, Calcium decoration of boron nitride nanotubes with vacancy defects as potential hydrogen storage materials: A first-principles investigation, Materials Today Communications,2021,26:101985.

[5] Xi-ZhiWang,Liang-Cai Ma*, Ling-Ma,Xue-Ling Lin, Jian-Min Zhang, Structural Stability and Electronic and OpticalProperties of Coinage-Metal (4, 2) Alloy Nanotubes: A First-Principles Study,Journal of the Korean Physical Society, 2019, 74(6): 555-562.

[6]Liang-Cai Ma*, Xi-ZhiWang, and Jian-MinZhang, Influence of CO molecule on structure stability and electronicproperties of silver nanotube, Chinese Journal of Physics, 2018, 56: 1999-2005.

[7]Liang-Cai Ma*, Xi-ZhiWang, Ling Ma,Jian-Min Zhang, Influence of adsorbate and defect on structural and electronicproperties of ultrathin silver nanotube, Journal of Physics and Chemistry ofSolids, 2017, 111: 135-141.

[8]Liang-Cai Ma*, Ling Ma, and Jian-MinZhang, First-principles study of the stability, magnetic and electronicproperties of Fe and Co monoatomic chains encapsulated into copper nanotube,The European Physical Journal B, 2017, 90: 141.

[9]马良财*，马玲，张建民, Fe或Cr单原子链填充Cu纳米管的稳定性与磁性，复合材料学报,2017,34(11):2509-2515.

[10]Liang-Cai Ma*, Ling Ma,Xue-Ling Lin,You-Zhen Yang, and Jian-Min Zhang, First-principles study of the structural andelectronic properties of ultrathin silver nanowires, The European PhysicalJournal B, 2015, 88: 343.

[11]Liang-Cai Ma, Hong-Sheng Zhao, Structuraland electronic properties of pentagonal and hexagonal copper nanowires: First-principles investigation, Journal of Physics and Chemistry of Solids,2013, 74(8): 1115-1121.

[12]Liang-Cai Ma, Hong-Sheng Zhao, Wen-JieYan. Structural, electronic and magnetic properties of linear monoatomic chains adsorption on beryllium oxide nanotube: First-principlestudy, Journal of Magnetism and Magnetic Materials, 2013, 330: 174-180.

[13]Liang-Cai Ma, Hong-Sheng Zhao, Wen-JieYan. First-principles Study on Structural, Electronic and Magnetic Properties of Cu-Fe, Cu-Co and Cu-Ni Linear and Zigzag Nanowires, Chinese Journal of Physics, 2013, 51(2): 368-377.

[14]Liang-Cai Ma, Jian-Min Zhang. Magnetic and electronic properties of Fe/Cu multilayered nanowires: A first-principles investigation,PhysicaE: Low-dimensional Systems and Nanostructures, 2013,50:1-5.

[15]MaLiangCai, ZhangJianMin, XuKeWei.Structural and electronic properties of atomic oxygen adsorption onCu(111)surface: A first-principles investigation, Science China: Physics, Mechanics& Astronomy, 2013, 56(3): 573-580.

[16]Liang-Cai Ma, Jian-Min Zhang,Ke-Wei Xu. Structural and electronic properties of ultrathin copper nanowires: A density-functional theory study,PhysicaB: Condensed Matter, 2013, 410:105-111.

[17]MaLiangCai, ZhangJianMin, XuKeWei.First-principles study of the adsorption of oxygen atom on copper nanowires. Science China: Physics, Mechanics & Astronomy, 2012, 55(3): 413-418.