張勝利，河南商丘人，1984年7月生，工學博士，講師。主要從事二維半導體材料，ZnO納米晶，新能源材料的計算機模擬和同步輻射XAFS等實驗研究。
基本介紹
- 中文名：張勝利
- 出生地：河南商丘
- 出生日期：1984年7月
- 職業：講師
- 學位/學歷：工學博士
個人履歷,教育背景,工作經歷,研究領域,學術成果,
個人履歷
教育背景
2008.09－2013.06北京化工大學，工學博士。
工作經歷
2013.06－至今，南京理工大學，材料科學與工程學院，講師。
研究領域
針對二維半導體材料的光電新特性，碳點和新能源材料等方面的重要科學問題，開展實驗與計算機模擬相結合的研究：
- 二維半導體光電材料：類石墨烯TMDCs
- ZnO納米晶，及其低維半導體的電子結構與光電性能計算
- 新能源材料
學術成果
目前已經在Carbon, Nanoscale, Journal of Materials Chemistry, International Journal of Hydrogen Energy, Journal of Physical Chemistry C, Journal of Alloys and Compounds等國際學術期刊上發表SCI論文近20篇，主要論文如下：
1.Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Peng Wang, Huiping Tian.Theoretical investigation of growth, stability, and electronic properties of beaded ZnO nanoclusters.Journal of Materials Chemistry,2011, 21, 16905. (SCI, IF=5.97, 引用9次)
2.Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Peng Wang, Huiping Tian. Theoretical investigation of electronic structure and field emission properties of ZnO–CNT nanocontacts.Carbon,2011, 49, 3835. (SCI, IF=5.87, 引用3次)
3.Shengli Zhang,Yonghong Zhang, Shiping Huang. First-principles study of cubane-type ZnO: Another ZnO polymorph.Chemical Physics Letters, 2013, 556, 102. (SCI, IF=2.34,引用2次)
4.Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Peng Wang, Huiping Tian, First–Principles Study of Field Emission Properties of Graphene–ZnO Nanocomposite.Journal of Physical Chemistry C, 2010, 114, 19284. (SCI, IF=4.81, 引用14次)
5.Shengli Zhang,Yonghong Zhang, Shiping Huang, Chunying Shu Chunru Wang, Theoretical investigations ofsp–sphybridized zero–dimensional fullerenynes.Nanoscale，2012, 4, 2839. (SCI, IF=6.23, 引用2次)
6. Shengli Zhang,Yonghong Zhang, Shiping Huang, Liang Qiao, Shansheng Yu, Weitao Zheng, Field emission mechanism of island−shape graphene–BN nanocomposite.Journal of Physical chemistry C,2011, 115, 9471. (SCI, IF=4.81, 引用5次)
7. Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Huiping Tian, First–principles study of structural, electronic and vibrational properties of aluminum–doped silica nanotubes.Chemical Physics Letters, 2010, 498, 172. (SCI, IF=2.34, 引用5次)
8.Shengli Zhang,Yonghong Zhang, Shiping Huang, Peng Wang, Huiping Tian. Mechanistic investigations on the adsorption of thiophene over cubane–type Zn3NiO4bimetallic oxide.Applied Surface Science,2012, 258, 10148. (SCI, IF=2.10, 引用2次)
9.Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Huiping Tian. Molecular dynamics simulations of silica nanotube: structural and vibrational properties under different temperatures.Chin. J. Chem. Phys,2010, 23, 497. (SCI, IF=0.69, 引用0次)
10. Rui Jin,Shengli Zhang,Yonghong Zhang, Shiping Huang, Peng Wang, Huiping Tian. Theoretical nvestigation of adsorption and dissociation of H2on (ZrO2)n(n=1–6) clusters.International Journal of Hydrogen Energy, 2011, 36, 9069. (SCI, IF=4.05)
11. Hui Ding,Shengli Zhang,Yonghong Zhang, Shiping Huang, Effects of nonmetal element (B, C and Si) additives in Mg2Ni hydrogen storage alloy.International Journal of Hydrogen Energy, 2012, 37, 6700. (SCI, IF=4.05)
12. Chuan Liu,Shengli Zhang, Shiping Huang, Peng Wang and Huiping Tian. Structure, electronic characteristic and thermodynamic properties of K2ZnH4hydride crystal: A first–principles study.Journal of Alloys and Compounds.2013, 549, 30. (SCI, IF=2.28)
13. Jia Li,Shengli Zhang, Shiping Huang, Peng Wang and Huiping Tian. Structural, electronic and thermodynamic properties of R3ZnH5(R=K, Rb, Cs): A first–Principle calculation.Journal of Solid state Chemistry.2013, 198, 433. (SCI, IF=2.15)
14. Yonghong Zhang, Xiaozhen Zheng,Shengli Zhang, Shiping Huang, Bare and Ni Decorated Al12N12cage as Materials for Hydrogen Storage：Density Functional Calculation.International Journal of Hydrogen Energy, 2012, 37, 12411. (SCI, IF=4.05)
15. Yonghong Zhang, Zheng Wu, Shiping Huang,Shengli Zhang.The structural and electronic properties of assembled CdTe Multi–cage nanochains.Computational Materials Science.2013, 68, 238. (SCI, IF=1.57)
16. Peng Wang, Mingxia Yang,Shengli Zhang, Shiping Huang, Huiping Tian. Density functional theory study of the electronic and magnetic properties of Mn–doped (MgO)n(n=2–10) clusters.Chin. J. Chem. Phys.2013, 1, 35. (SCI, IF=0.69)
17. Li Jia,Shengli Zhang, Shiping Huang, Huiping Tian. Density functional theory studies of Yb-, Ca-and Sr-substituted Mg2NiH4hydrides.Computational Materials Science.2013, 7, 55. (SCI, IF=1.57)
18. Ping Cheng,Shengli Zhang, Shiping Huang, Huiping Tian. First-principles investigation of thiophene adsorption on Ni-13 and Zn@Ni-12 nanoclusters.Computational and Theoretical Chemistry.2013, 1020, 136. (SCI, IF=1.37)
19. Chuan Liu,Shengli Zhang, Peng Wang , Shiping Huang and Huiping Tian. Confinement effects on structural, electronic properties and dehydrogenation thermodynamics of LiBH4.International Journal of Hydrogen Energy, 2013, 20, 8367. (SCI, IF=4.05)
20. Honghong Zhang, Xiaozhen Zheng,Shengli Zhang, Shiping Huang. Significant effects of graphite fragments on hydrogen storage performances of LiBH4: A first-principles approach.International Journal of Hydrogen Energy, 2012, 37, 12411. (SCI, IF=4.05)
1.Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Peng Wang, Huiping Tian.Theoretical investigation of growth, stability, and electronic properties of beaded ZnO nanoclusters.Journal of Materials Chemistry,2011, 21, 16905. (SCI, IF=5.97, 引用9次)
2.Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Peng Wang, Huiping Tian. Theoretical investigation of electronic structure and field emission properties of ZnO–CNT nanocontacts.Carbon,2011, 49, 3835. (SCI, IF=5.87, 引用3次)
3.Shengli Zhang,Yonghong Zhang, Shiping Huang. First-principles study of cubane-type ZnO: Another ZnO polymorph.Chemical Physics Letters, 2013, 556, 102. (SCI, IF=2.34,引用2次)
4.Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Peng Wang, Huiping Tian, First–Principles Study of Field Emission Properties of Graphene–ZnO Nanocomposite.Journal of Physical Chemistry C, 2010, 114, 19284. (SCI, IF=4.81, 引用14次)
5.Shengli Zhang,Yonghong Zhang, Shiping Huang, Chunying Shu Chunru Wang, Theoretical investigations ofsp–sphybridized zero–dimensional fullerenynes.Nanoscale，2012, 4, 2839. (SCI, IF=6.23, 引用2次)
6. Shengli Zhang,Yonghong Zhang, Shiping Huang, Liang Qiao, Shansheng Yu, Weitao Zheng, Field emission mechanism of island−shape graphene–BN nanocomposite.Journal of Physical chemistry C,2011, 115, 9471. (SCI, IF=4.81, 引用5次)
7. Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Huiping Tian, First–principles study of structural, electronic and vibrational properties of aluminum–doped silica nanotubes.Chemical Physics Letters, 2010, 498, 172. (SCI, IF=2.34, 引用5次)
8.Shengli Zhang,Yonghong Zhang, Shiping Huang, Peng Wang, Huiping Tian. Mechanistic investigations on the adsorption of thiophene over cubane–type Zn3NiO4bimetallic oxide.Applied Surface Science,2012, 258, 10148. (SCI, IF=2.10, 引用2次)
9.Shengli Zhang,Yonghong Zhang, Shiping Huang, Hui Liu, Huiping Tian. Molecular dynamics simulations of silica nanotube: structural and vibrational properties under different temperatures.Chin. J. Chem. Phys,2010, 23, 497. (SCI, IF=0.69, 引用0次)
10. Rui Jin,Shengli Zhang,Yonghong Zhang, Shiping Huang, Peng Wang, Huiping Tian. Theoretical nvestigation of adsorption and dissociation of H2on (ZrO2)n(n=1–6) clusters.International Journal of Hydrogen Energy, 2011, 36, 9069. (SCI, IF=4.05)
11. Hui Ding,Shengli Zhang,Yonghong Zhang, Shiping Huang, Effects of nonmetal element (B, C and Si) additives in Mg2Ni hydrogen storage alloy.International Journal of Hydrogen Energy, 2012, 37, 6700. (SCI, IF=4.05)
12. Chuan Liu,Shengli Zhang, Shiping Huang, Peng Wang and Huiping Tian. Structure, electronic characteristic and thermodynamic properties of K2ZnH4hydride crystal: A first–principles study.Journal of Alloys and Compounds.2013, 549, 30. (SCI, IF=2.28)
13. Jia Li,Shengli Zhang, Shiping Huang, Peng Wang and Huiping Tian. Structural, electronic and thermodynamic properties of R3ZnH5(R=K, Rb, Cs): A first–Principle calculation.Journal of Solid state Chemistry.2013, 198, 433. (SCI, IF=2.15)
14. Yonghong Zhang, Xiaozhen Zheng,Shengli Zhang, Shiping Huang, Bare and Ni Decorated Al12N12cage as Materials for Hydrogen Storage：Density Functional Calculation.International Journal of Hydrogen Energy, 2012, 37, 12411. (SCI, IF=4.05)
15. Yonghong Zhang, Zheng Wu, Shiping Huang,Shengli Zhang.The structural and electronic properties of assembled CdTe Multi–cage nanochains.Computational Materials Science.2013, 68, 238. (SCI, IF=1.57)
16. Peng Wang, Mingxia Yang,Shengli Zhang, Shiping Huang, Huiping Tian. Density functional theory study of the electronic and magnetic properties of Mn–doped (MgO)n(n=2–10) clusters.Chin. J. Chem. Phys.2013, 1, 35. (SCI, IF=0.69)
17. Li Jia,Shengli Zhang, Shiping Huang, Huiping Tian. Density functional theory studies of Yb-, Ca-and Sr-substituted Mg2NiH4hydrides.Computational Materials Science.2013, 7, 55. (SCI, IF=1.57)
18. Ping Cheng,Shengli Zhang, Shiping Huang, Huiping Tian. First-principles investigation of thiophene adsorption on Ni-13 and Zn@Ni-12 nanoclusters.Computational and Theoretical Chemistry.2013, 1020, 136. (SCI, IF=1.37)
19. Chuan Liu,Shengli Zhang, Peng Wang , Shiping Huang and Huiping Tian. Confinement effects on structural, electronic properties and dehydrogenation thermodynamics of LiBH4.International Journal of Hydrogen Energy, 2013, 20, 8367. (SCI, IF=4.05)
20. Honghong Zhang, Xiaozhen Zheng,Shengli Zhang, Shiping Huang. Significant effects of graphite fragments on hydrogen storage performances of LiBH4: A first-principles approach.International Journal of Hydrogen Energy, 2012, 37, 12411. (SCI, IF=4.05)
