1998.09－2002.06：中南大学，机电工程学院，学士

2004.09－2006.06：湖南大学，材料科学与工程学院，硕士

2006.09－2009.06：湖南大学，材料科学与工程学院，博士

2012.10－2015.10：湘潭大学，材料科学与工程学院，博士后

2016.12－2017.12：澳大利亚卧龙岗大学，超导与电子材料研究所，访问学者

2002.08－2004.05：中铁隧道集团，北京工程处，助理工程师 2009.07－2014.12：长沙理工大学，汽车与机械工程学院，讲师 2015.01－至今：长沙理工大学，汽车与机械工程学院，副教授

[1] 国家自然科学基金面上项目(51874049)：“固溶-催化-限域”耦合诱导氢化镁储氢性能增强机制与调控，2019.1-2022.12 (主持)

[2] 国家自然科学基金青年项目(51401036)：应力诱导下亚稳镁基储氢材料释氢热力学特性及其调控研究，2015.1-2017.12 (主持)

[3] 中国博士后基金面上项目(2013M531790)：镁基储氢材料解氢动力学的表面缺陷效应及机理，2013.3-2014.10 (主持)

[4] 湖南省自然科学基金面上项目(2017JJ2263)：基于界面协同催化限域的纳米复合镁基材料储氢特性及机理研究，2017.1-2018.12 (主持)

[5] 湖南省自然科学基金青年项目(14JJ3086)：基于应变调控的MgH2基纳米复合材料解氢热力学特性及机理研究，2014.1-2016.12 (主持)

[6] 湖南省教育厅创新平台开放基金项目(16K001)：轻质镁基储氢复合材料热力学性能的界面应力效应及其调控研究，2016.9-2018.12 (主持)

[7] 湖南省教育厅优秀青年基金项目(12B001)：MgH2表面微观结构调制、催化掺杂对其解氢性能的影响及机理研究，2012.9-2015.8 (主持)

[8] 粉末冶金国家重点实验室开放基金项目：纳米复合镁基储氢材料热力学性能的应变调控研究，2014.9-2016.9 (主持)

[9] 湖南省研究生教学改革研究项目(JG2016B073)：ESI背景下研究生创新能力与学术贡献率提升机制的探索与实践，2016.4-2018.4 (主持)

[10] 湖南省本科教学改革研究项目(JG201809)：基于学科竞赛与科研活动协同的大学生实践创新能力培养模式研究，2018.6-2021.5 (主持)

[1] J. Zhang, S. Yan, L.P. Yu, X.J. Zhou, T. Zhou, P. Peng, Enhanced hydrogen storage properties and mechanisms of magnesium hydride modified by transition metal dissolved magnesium oxides, International Journal of Hydrogen Energy, 43, 21864-21873, 2018 (SCI, IF=4.229)

[2] J. Zhang, S. Yan, H. Qu, Recent progress in magnesium hydride modified through catalysis and nanoconfinement, International Journal of Hydrogen Energy, 43, 1545-1565, 2018 (SCI, IF=4.229)

[3] J. Zhang, H. Qu, S. Yan, G. Wu, X.F. Yu, D.W. Zhou, Catalytic effect of nickel phthalocyanine on hydrogen storage properties of magnesium hydride: Experimental and first-principles studies, International Journal of Hydrogen Energy, 42, 28485-28497, 2017 (SCI, IF=4.229)

[4] J. Zhang, G.L. Xia, Z.P. Guo, D.W. Zhou, Synergetic effects towards catalysis and confinement of magnesium hydride on modified graphene: A first-principles study. The Journal of Physical Chemistry C, 121, 18401-18411, 2017 (SCI, IF=4.484)

[5] J. Zhang, S. Yan, H. Qu, X.F. Yu, P. Peng. Alkali metal silanides α-MSiH3: A family of complex hydrides for solid-state hydrogen storage. International Journal of Hydrogen Energy, 42, 12405-12413, 2017 (SCI, IF=4.229)

[6] J. Zhang, S. Yan, H. Qu. Stress/strain effects on thermodynamic properties of magnesium hydride: A brief review, International Journal of Hydrogen Energy. 42, 16603-16610, 2017 (SCI, IF=4.229)

[7] J. Zhang, H. Qu, S. Yan, L.R. Yin, X.F. Yu, D.W. Zhou. Improved hydrogen desorption properties of MgH2 by graphite and NiF2 addition: Experimental and first-principles investigations, Journal of Materials Science, 52, 8681-8689, 2017 (SCI, IF=2.993)

[8] J. Zhang, H. Qu, S. Yan, G. Wu, X.F. Yu, P. Peng. Enhanced hydrogen diffusion in magnesium based hydride induced by strain and doping from first principle study. Journal of Alloys and Compounds, 694, 687-693, 2017 (SCI, IF=3.779)

[9] J. Zhang, H. Qu, S. Yan, L.R. Yin, D.W. Zhou. Dehydrogenation properties and mechanisms of MgH2-NiCl2 and MgH2-NiCl2-Graphene hydrogen storage composites. Metals and Materials international, 23, 6793-6799, 2017 (SCI, IF=1.952)

[10] J. Zhang, H. Qu, G. Wu, L.B. Song, X.F. Yu, D.W. Zhou. Remarkably enhanced dehydrogenation properties and mechanisms of MgH2 by sequential-doping of nickel and graphene, International Journal of Hydrogen Energy, 41, 17433-17441, 2016 (SCI, IF=4.229)

[11] J. Zhang, X.F. Yu, C. Mao, C.G. Long, J. Chen, D.W. Zhou. Influences and mechanisms of graphene-doping on dehydrogenation properties of MgH2: Experimental and first-principles studies, Energy, 89: 957-964, 2015 (SCI, IF=4.968)

[12] J. Zhang, C. Mao, J. Chen, C.G. Long, K. Tang, M.J. Zhang, P. Peng. Strain tuned dehydrogenation thermodynamics of magnesium based hydride: A first principle study, Computational Materials Science, 105, 71-74, 2015 (SCI, IF=2.530)

[13] J. Zhang, L.Q. Sun, Y.C. Zhou, P. Peng. Dehydrogenation thermodynamics of magnesium hydride doped with transition metals: Experimental and theoretical studies. Computational Materials Science, 98: 211-219, 2015 (SCI, IF=2.530)

[14] J. Zhang, Y.C. Zhou, Z.S. Ma, L.Q. Sun, P. Peng. Strain effect on structural and dehydrogenation properties of MgH2 hydride from first-principles calculations. International Journal of Hydrogen Energy, 38, 3661-3669, 2013 (SCI, IF=4.229)

[15] J. Zhang, Y.N. Huang, C. Mao, M. Y. Hua, P. Peng. Synergistic effect of Ti and F co-doping on dehydrogenation properties of MgH2 from first-principles calculations. Journal of Alloys and Compounds, 538, 205-211, 2012 (SCI, IF=3.779)

[16] J. Zhang, Y.N. Huang, C. Mao, P. Peng. Structural, elastic and electronic properties of θ(Al2Cu) and S(Al2CuMg) strengthening precipitates in Al-Cu-Mg series alloys: First-principles calculations. Solid State Communications, 152, 2100-2104, 2012 (SCI, IF=1.549)

[17] J. Zhang, Y.N. Huang, P. Peng, C. Mao, Y.M. Shao, D.W. Zhou. First-principles study on the dehydrogenation properties and mechanism of Al-doped Mg2NiH4, International Journal of Hydrogen Energy, 36, 5375-5382, 2011 (SCI, IF=4.229)

[18] J. Zhang, Y.N. Huang, C. Mao, P. Peng, Y.M. Shao, D.W. Zhou. Ab initio calculations on energetics and electronic structures of cubic Mg3MNi2 (M=Al, Ti, Mn) hydrogen storage alloys, International Journal of Hydrogen Energy, 36, 14477-14483, 2011 (SCI, IF=4.229)

[19] J. Zhang, D.W. Zhou, L.P. He, P. Peng, J.S. Liu. First-principles investigation of Mg2Ni and high/low temperature Mg2NiH4 complex hydrides. Journal of Physics and Chemistry of Solids, 70 32-39, 2009 (SCI, IF=2.207)

[20] J. Zhang, D.W. Zhou, P. Peng, J.S. Liu. First-principles investigation of Mg2THy (T=Ni, Co, Fe) complex hydrides. Physica B: Condensed Matter, 403, 4217-4223, 2008 (SCI, IF=1.453)

[1] 张 健，孙立芹，毛聪，李妮，一种利用过渡金属固溶掺杂降低镁基氢化物释氢温度的方法，专利号：ZL201410303828.4；授权公告日：2017年3月29日；专利申请日：2014年6月30日

[2] 张 健，汤旺，瞿辉，余小峰，毛聪，一种增强镁基氢化物解氢性能的方法，专利号ZL201510980924.7，授权公告日：2017年11月10日；专利申请日：2015年12月24日

[3] 张 健，瞿辉，阎帅，聂翔，一种MgH2基储氢复合材料及其制备方法，专利号ZL 201710097268.5, 授权公告日：2018年9月10日，专利申请日：2017年2月22日