一、基本信息

马良财，教授，理学博士，硕士生导师。

办公地点/联系方式:博远楼307室/maliangcai@126.com

学习经历

1998.09-2002.07陕西师范大学物理学本科专业学习

2002.09-2005.07陕西师范大学光学工程专业攻读硕士学位

2010.09-2013.06陕西师范大学声学专业攻读博士学位

工作经历

2005.07-至今宁夏大学物理学院任教

2018.09-2019.03加拿大不列颠哥伦比亚大学访学

学术/社会兼职

宁夏物理学会第八届理事会理事，宁夏晶体学会第一届监事会监事长。

二、本科教学

主讲光学、大学物理、线性代数、近代物理实验、物理学导论。

主持宁夏回族自治区高等教育教学改革项目1项。

发表1篇教学研究论论文。

三、研究生培养

指导硕士生10人、已毕业9人。

四、科学研究

研究领域/研究方向

低维材料结构设计与性能计算、新型纳米储氢材料设计与性能计算、单原子催化剂设计与性能计算。

科研项目

1.国家自然科学基金地区基金项目：铜基二元合金纳米线稳定性、电子结构和磁性的第一性原理研究，2017.01-2020.12,主持

2.宁夏自然科学基金：基于二维蓝磷烯的电催化析氢催化剂和储氢材料的设计与性能研究，2026.04-2028.03，主持

3.宁夏自然科学基金：金属原子修饰二维纳米材料储氢性能的研究，2022.04-2024.04，主持

4.宁夏自然科学基金：合金单原子链稳定性和磁性的第一性原理研究，2019.04-2021.05，主持

5.宁夏自然科学基金：二元合金纳米线稳定性和电子结构的理论研究，2016.07-2018.06，主持

6.宁夏自然科学基金：超大规模集成电路铜互连线微结构及特性的研究，2014.07-2016.02，主持

科研获奖

1.宁夏自然科学优秀论文：Potentially reversible hydrogen storage medium: Calcium-decorated boron-doped blue phosphorene，2025.12，通信作者/第一作者

2.宁夏自然科学优秀论文：First-principles study of hydrogen storage on Ca-decorated defective boron nitride nanosheets，2025.12，通信作者/第一作者

代表性成果

[1]Liang-Cai Ma, Hai-Juan Wang, Hao Li, Pan-Ge Yuan,Jian-Min Zhang, Theoretical screening of highly efficient multifunctional single-atom catalysts supported by pc-C₃N₂monolayers for the electrocatalytic HER, OER and ORR,New Journal of Chemistry, 49,1672-1685(2025).

[2]Liang-Cai Ma, Pan-Ge Yuan, Yin-Yin Hou, Hao Li, Hai-Juan Wang, Jian-Min Zhang, Theoretical screening of multifunctional single-atom catalysts supported by VS₂monolayer for the electrocatalytic hydrogen evolution, oxygen evolution and oxygen reduction reactions,Computational and Theoretical Chemistry, 1245,115098

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

[4]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, 95,50(2022).

[5]Liangcai Ma, Lichun Wang, Yaru Sun, Ling Ma, Jianmin Zhang, First-principles study of hydrogen storage on Ca-decorated defective boron nitride nanosheets,Physica E: Low-dimensional Systems and Nanostructures, 128,114588(2021).

[6]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, 26,101985(2021).

[7]Xi-Zhi Wang,Liang-Cai Ma, Ling-Ma,Xue-Ling Lin, Jian-Min Zhang, Structural Stability and Electronic and Optical Properties of Coinage-Metal (4, 2) Alloy Nanotubes: A First-Principles Study,Journal of the Korean Physical Society, 74,555-562.

[8]Liang-Cai Ma, Xi-Zhi Wang, Jian-Min Zhang, Influence of CO molecule on structure stability and electronic properties of silver nanotube,Chinese Journal of Physics, 56,1999-2005(2018).

[9]Liang-Cai Ma, Xi-Zhi Wang, Ling Ma, Jian-Min Zhang, Influence of adsorbate and defect on structural and electronic properties of ultrathin silver nanotube,Journal of Physics and Chemistry of Solids, 111,135-141(2017).

[10]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, 34(11),2509-2515(2017).

[11]Liang-Cai Ma, Ling Ma, Xue-Ling Lin, You-Zhen Yang, Jian-Min Zhang, First-principles study of the structural and electronic properties of ultrathin silver nanowires,The European Physical Journal B, 88,343(2015).

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

[13]Liang-Cai Ma, Hong-Sheng Zhao, Wen-Jie Yan. Structural, electronic and magnetic properties of linear monoatomic chains adsorption on beryllium oxide nanotube: First-principle study,Journal of Magnetism and Magnetic Materials, 330,174-180(2013).

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

[15]Ma LiangCai, Zhang JianMin, Xu KeWei. Structural and electronic properties of atomic oxygen adsorption on Cu(111)surface: A first-principles investigation,Science China: Physics, Mechanics& Astronomy, 56(3),573-580(2013).

[16]Ma LiangCai, Zhang JianMin, Xu KeWei. First-principles study of the adsorption ofoxygen atom on copper nanowires,Science China: Physics, Mechanics & Astronomy, 55(3),413-418(2012).