p 简介：
白丽娜，1981年6月生人，副教授，硕导，现任哈尔滨师范大学BOB半岛·体育官方平台教师 		 
2005年毕业于哈尔滨师范大学物理系（获学士学位）；
2010年毕业于黑龙江大学物理系（获硕士学位）；
2014年毕业于吉林大学材料学专业(获博士学位)
1、宽禁带半导体光电性能的第一性原理研究；
2、低维储能材料的第一性原理研究。
1、体相材料的光电性质研究；
2、低维材料的储能性能研究。
1．2016.01-2016.12主持国家自然科学基金理论专项(11547157)：二维过渡金属碳化物的表面电子结构调控与性能的理论研究。
1.Lina Bai, Haitao Yin, Lili Wu, and Xitian Zhang, First-principle study of the Nbn+1CnT2 systems as electrode materials for supercapacitors. Computational Materials Science 143, 225-231 (2018).
2.Lina Bai, Haitao Yin, and Xitian Zhang, Energy storage performance of Vn+1Cn monolayer as electrode material studied by first-principles calculations. RSC Advances 6, 54999 (2016).
3.Lina Bai, Shu Wang, Haiming Sun, Qing Jiang, and Jianshe Lian, Disordered ZnO nanoparticles with extremely intense deep-levelemission and enhanced photocatalytic activity. Applied Surface Science 313, 888-895 (2014).
4.Lina Bai, Fengli Feng, Rui Wang, Qing Jiang, and Jianshe Lian, Comparative studies of rare-earth element Y-doped In2O3 by first-principles calculations. Chinese Physics Letters 29, 087101 (2014).
5.Lina Bai, Yanpeng Wei, Jianshe Lian, and Qing Jiang, Stability of indium–tin-oxide and its optical properties: A first-principles study. Journal of Physics and Chemistry of Solids 74, 446-451 (2013).
6.Lina Bai, Biju Zheng, Jianshe Lian, and Qing Jiang, First-principles calculations of Cd-doped ZnO thin films deposited by pulse laser deposition. Solid State Sciences 14, 698-704 (2012).
7.Lina Bai, Jianshe Lian, Weitao Zheng, and Qing Jiang, First-principles study of optical properties in Ca-doped ZnO alloys. Central European Journal of Physics 10(5), 1144-1149 (2012).
8.Lina Bai, Sunhai Ming, Weitao Zheng, and Qing Jiang, Tunable UV absorption and mobility of Yttrium-doped ZnO using first-principles calculations. Chinese Physics Letters 29, 117101 (2012).
9.Lina Bai, Jianshe Lian, and Qing Jiang, Optical and electronic properties of wurtzite structure Zn1?xMgxO alloys. Chinese Physics Letters 28, 117101 (2011).
10.Lina Bai, and Ning Ma, GGA+U method investigating structural and chemical bond properties of CeB6 and EuB6. Physica B: Condensed Matter 405, 4634-4637 (2010).
11.Lina Bai, Ning Ma, and Fengli Liu, Structure and chemical bond characteristics of LaB6. Physica B: Condensed Matter 404, 4086-4089 (2009).
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