女，1981年5月生，汉族，内蒙古五原县人，博士，教授，硕士生导师。现就职于理学院物理系物理电子学学科，已指导毕业硕士生4人，现在读硕士2人。

2001-2005年就读于山西大学物理系材料物理专业，获理学学士学位；2005-2010年就读于中国科学院长春应用化学研究所无机化学专业，获得理学博士学位。

2．主讲课程

【1】本科生课程：大学物理、图像传感器应用技术等

【2】研究生课程：半导体材料设计等

5．科研项目

A．主持的项目

【1】国家自然科学基金项目“掺杂5d过渡金属、C、N对ReB2和WB4的热、力学性能影响的研究”，主持人，（进行中）

【2】内蒙古自然科学基金面上项目“空位和氧缺陷对5d过渡金属氮化物的结构和性能的影响”，主持人，（进行中）

【3】内蒙古自然科学基金博士项目“5d过渡金属碳氮化物的结构、热学和力学性质的第一性原理研究”，主持人，（已结项）

【4】内蒙古工业大学重点项目“5d过渡金属硼化物的相稳定性和力学性质的第一性原理研究”，主持人，（已结项）

B．参与的项目

【5】国家自然科学基金项目“(Al,Ga,In)和N择优位向共掺对ZnO光电性能影响的研究”

【6】国家自然科学基金项目“5d过渡金属氮化物的晶体结构及弹性性质的第一性原理研究”

6．获得奖励

【1】2012年，“无机功能材料的理论研究与性质预测”获吉林省科学技术奖一等奖。

【2】2011年，“超硬材料理论探索”获吉林省自然科学学术成果奖三等奖。

【1】新型功能材料的计算设计

【1】Bai X. W.,Zhao E. J.,* Li K., Wang Y., Jiao M.G., He F., Sun X. X., Yang J. C., Wu Z. J.,*2016, Theoretical Investigation on the Reaction Pathways of the Oxygen Reduction Reaction on Graphene Codoped with Manganese andPhosphorus as a Potential Nonprecious Metal Catalyst.CHEMCATCHEM,8, 3353-3360.

【2】Bai X. W.,Zhao E. J.,* Li K., Wang Y., Jiao M.G., He F., Sun X. X., Sun H., Wu Z. J.,*2016, Theoretical Investigation on the Reaction Pathways for Oxygen Reduction Reaction on Silicon Doped Graphene as Potential Metal-Free Catalyst.Journal of The Electrochemical Society, 163, F1496-F1502.

【3】Ying C.,*Bai X. W., Du Y.G.,Zhao E. J.,*, Lin L., Hou Q. Y., 2016, Structural optimization and physical properties of TcB3and MoB3at high-pressure: First-principles,International Journal of Modern Physics B, 30, 1650131.

【4】Bai X. W.,Zhao E. J.,* Li K., Wang Y., Jiao M.G., He F., Sun X. X., Sun H., Wu Z. J.,*2016, Theoretical insights on the reaction pathways for oxygen reduction reaction on phosphorus doped graphene.Carbon, 105, 214-223.

【5】Zhang X. Z.,Zhao E. J., *Wu Z. J., 2015, Prediction of new high pressure of TaB3: first-principles.Journal of Alloys and Compounds,632, 37-43

【6】Zhang X. Z.,Zhao E. J.,* Wu Z. J., Li K., Hou Q. Y., 2014, Phase stability and mechanical properties of ruthenium borides from first principles calculations.Computational Materials Science, 95, 377-383.

【7】Ying C.,Zhao E. J.,*Lin. L., Hou Q. Y., 2014, Structural determination and physical properties of 4d transitional metal diborides by first-principles calculations.Modern Physics Letters B, 28, 1450213.

【8】Zhao J. D., Liu Z.,Zhao E. J.,*2014, Combined effect of constant high voltage electrostatic field and variable frequency pulsed electromagnetic field on the morphology of calcium carbonate scale in circulating cooling water systems.Water Science & Technology,70, 1074-1082.

【9】Zhao L. K.,Zhao E. J.,* Wu Z. J., 2013, First-principles calculations of structural thermodynamic and mechanical properties of 5d transitional metal diborides.Acta Physica Sinica,62 (4), 046201-9.

【10】Zhao E. J., Meng J., Ma Y. M., Wu Z. J.,*2010,Phase stability and mechanical properties of tungsten borides by first principles.Physical Chemistry Chemical Physics,12 (40), 13158-13165.

【11】Zhao E. J., Wang J. P., Wu Z. J.,*2010,Structural stability and phase transition in OsC and RuC.Journal of Computational Chemistry,31 (16), 2883-2888.

【12】Zhao E. J., Wang J. P., Meng J., Wu Z. J.,*2010,Phase stability and mechanical properties of rhenium borides by first-principles calculations.Journal of Computational Chemistry,31 (9), 1904-1910.

【13】Zhao E. J., Wang J. P., Wu Z. J.,*2010,Displacive phase transition, structural and mechanical properties of the ultra-incompressible and hard MoN by first-principles.Physical Status Solidi B,247, 1207-1213.

【14】Zhao E. J., Wang J. P., Meng J., Wu Z. J.,* 2010, Structural, mechanical and electronic properties of 4d transition metal mononitrides by first principles.Computational Materials Science, 47 (4), 1064-1071.

【15】Zhao E. J., Hong, B., Meng J., Wu Z. J.,*2009,First principles investigation on the ultra-incompressible and hard TaN.Journal of Computational Chemistry,30 (14), 2358-2363.

【16】Zhao E. J., Wang J. P., Meng J., Wu Z. J.,* 2009, Ab initio study on the electronic and mechanical properties of ReB and ReC.Journal of Solid State Chemistry, 182, 960-965.

【17】Zhao E. J., Wu Z. J.,* 2008, Electronic and mechanical properties of 5d transition metal mononitrides via first principles.Journal of Solid State Chemistry, 181, 2814-2817.

【18】Zhao E. J., Wu Z. J.,* 2008, Structural, electronic and mechanical properties of ReN2from first principles.Computational Materials Science, 44, 531-535.

【19】Wu Z. J.,*Zhao E. J., Xiang H. P., Hao X. F., Liu X. J., Meng J., Crystal structures and elastic properties of superhatd IrN2and IrN3from first principles.Physical Review B, 2007, 76, 054115-15.

【20】Zhao E. J., Xiang H. P., Meng J., Wu Z. J.,* 2007, First-principles investigation on the elastic, magnetic and electronic properties of MFe3N (M=Fe, Ru, Os).Chemical Physics Letters, 449, 96-100.