化学与材料科学学院

化学与材料科学学院

黄玉成

        
      

 

黄  玉  成

(教授、博士、博士生导师)

材料化学系

 


huangyc@mail.ahnu.edu.cn

                 
         

所受教育            

  • 学士:淮北师范大学,应用化学(理学)                

  • 硕士:南京理工大学,材料物理与化学(工学)                

  • 博士:南京大学,物理化学(理学)              


职称职位            

  • 2005-现在 安徽师范大学 讲师 副教授 教授 硕士生导师  博士生导师        


主持项目            

1. 安徽省杰出青年基金(2019.7-2022.6),二维III/IV-VI族半导体及其异质结构电子性质、电化学催化性能的理论研究(1908085J08)

2. 国家自然科学基金面上项目(2016.1-2019.12),层状金属硫族化合物的电子结构、磁学及其加氢催化性能的理论研究(NO. 2157 3002

3. 国家自然科学基金青年基金(2013.1-2015.12),Ni-MM=AuAgCu)双金属催化剂催化甲烷水蒸气重整制氢的理论研究(N0. 2120 3001

4. 安徽省自然科学基金,No. 1208085QB37和NO. 1408085MKL22 

             

研究兴趣            

  • 理论与催化化学              

  • 功能性纳米材料光、电、磁性质的理论研究


讲授课程            

  • 结构化学              

  • 线性代数              

  • 综合化学实验

  • 现代化学基础理论(研究生)

  • 理论与计算化学(博士)

                                                

荣誉

  • 个人荣誉:省级教坛新秀、第三届校优秀研究生导师

  • 学生荣誉:国家奖学金、朱敬文特等奖学金、安徽省品学兼优毕业研究生、校优秀硕士论文、校优秀研究生一等奖等             


学术兼职

  • Nano Research青年编委

  • Nature Comm.等50余种同行评审期刊审稿人 


近期代表性论文列表   

41. Y. Luo, M. Y. Li, Y. X. Dai, X. L. Zhang, R. Q. Zhao, F. Jiang, C. Y. Ling*, Y. C. Huang*. Screening of Effective NRR Electrocatalysts among the Si-based MSi2N4 (M = Ti, Zr, Hf, V, Nb, Ta, Cr, Mo, and W) Monolayers. J. Mater. Chem. A. 2021, 9 15217-15225.

40. Y. X. Dai, X. L. Zhang, Y. Cui, M. Y. Li, Y. Luo, F. Jiang, R. Q. Zhao, Y. C. Huang*. Theoretical insights into strong intrinsic piezoelectricity of blue-phosphorus-like group-IV monochalcogenides. Nano Res., 2021, DOI: 10.1007/s12274-021-3460-6.

39. Y. Luo, Y. Cui, M. Y. Li, X. L. Zhang, Y. X. Dai, C. Y. Ling*, Y. C. Huang*. Density Functional Theory Investigation of Structure–Activity Relationship for Efficient Electrochemical CO2 Reduction on Defective SnSe2 Nanosheets. ACS Appl. Nano Mater. 2021, 4, 2760-2767.

38. Y. Cui, M. Y. Li, X. L. Zhang, S. F. Wang, Y. C. Huang*. Ga2OSe Monolayer: A Promising  Hydrogen Evolution Photocatalyst Screened from Two-dimensional Gallium Chalcogenides and the Derived Janus. Green Energy & Environment,   2021, DOI: 10.1016/j.gee.2021.01.002.


37. M. Y. Li, Y. Cui, Z. L. Zhang, Y. Luo, Y. X. Dai, Y. C. Huang*. Screening a Suitable Mo Form Supported on Graphdiyne for Effectively Electrocatalytic N2 Reduction Reaction: From Atomic Catalyst to Cluster Catalyst. J. Phys. Chem. Lett. 2020, 11, 19, 8128–8137.

36. M. Y. Li, Y. Cui, L. P. Sun, Z. L. Zhang, L. Peng, Y. C. Huang*. Boosting  Electrocatalytic N2 Reduction to NH3 over Two-Dimensional Gallium Selenide by Defect-Size Engineering.  Inorg. Chem. 2020, 59, 7, 4858–4867.

35. Y. Cui, L. Peng, L. P. Sun, M .Y. Li, X. L. Zhang, Y. C. Huang*. Structures,  stabilities and piezoelectric properties of Janus gallium oxides and  chalcogenides monolayers. J. Phys.: Condens. Matter 2020,  32, 08LT01 (Letter).  


34. X. L. Zhang, Y. Cui, L. P. Sun, M. Y. Li, J. Y. Du, Y. C. Huang*. Stabilities, and electronic and piezoelectric  properties of two-dimensional tin dichalcogenide derived Janus monolayers.  J. Mater. Chem. C, 2019, 7, 13203-13210.

33. T. Zhou, J. Y. Du*, C. Wang,  Y. C. Huang*. Chemical doping of the SnSe monolayer: a first-principle  calculation. Phys. Chem. Chem. Phys., 2019, 21, 14629-14637.


32. L. P. Sun, Y. Cui, L. Peng, J. Y. Du, S. F. Wang, Y. C. Huang*. Two-dimensional blue-phosphorene-phase germanium monochalcog enide photocatalysts for water splitting: From ultraviolet to visible absorption. J. Catal., 2019, 373, 67-74. 

 

 

 

31. L. Peng, Y. Cui, L. P. Sun, J. Y. Du, S. F. Wang, S. L. Zhang*, Y. C. Huang*. Dipole Controlled Schottky Barrier in Blue-Phosphorene-Phase of GeSe Based van der Waals Heterostructures. Nanoscale Horizons, 2019, 4, 480.

 

 30. Y. Cui, L. Peng, L. P. Sun, Q. Qian, Y. C. Huang *. Two-dimensional few-layer group-III metal monochalcogenides as effective photocatalysts for overall water splitting in the visible range. J. Mater. Chem. A, 2018, 6, 22768.

 

29. Q. Qian, L. Peng, Y. Cui, L. P. Sun, J. Y. Du, Y. C. Huang *. First-Principles Study on the Stabilities, Electronic and Optical Properties of GexSn1-xSe Alloys. Nanomaterials, 2018, 8, 876.


28. T. Zhou, D. M. Zhou, Y. Q. Wang, J. Y. Du*, Y. C. Huang *. First-principles investigation on the interlayer doping of SnSe2 bilayer. J. Nanopart. Res., 2018, 20, 301.  


27. C. Wang, L. Peng, Q. Qian, J. Y. Du, S. F. Wang, Y. C. Huang*. Tuning the Carrier Confinement in GeS/Phosphorene van der Walls Heterostructures. Small, 14, 1703536, 2018.

26. L. Peng, C. Wang, Q. Qian, C. Bi, S. F. Wang, Y. C. Huang*. Complete Separation of Carriers in the GeS/SnS Lateral Heterostructure by Uniaxial Tensile Strain. ACS Appl. Mater. Interfaces  9, 40969-40977, 2017.

25. Y. C. Huang*, X. Chen, C. Wang, L. Peng, Q. Qian, S. F. Wang, Layer-Dependent Electronic Properties of Phosphorene-like Materials and Phosphorene-Based van der Walls Heterostructures. Nanoscale, 9, 8616-8622, 2017. (inside back cover)

24. Y. C. Huang*, C. Wang, X. Chen, D. M. Zhou, J. Y. Du, S. F. Wang, L. X. Ning*. First-principles Study on Intrinsic Defects of SnSe. RSC Advances, 7, 27612-27618, 2017.


23. Y. C. Huang*, H. Liu, X. Chen, D. M. Zhou, C. Wang, J. Y. Du, T. Zhou, S. F. Wang. Density Functional Theory Investigation on Thiophene Hydrodesulfurization Mechanism Catalyzed by ReS2 (001) Surface. J. Phys. Chem. C 120, 12012-12021, 2016.

22. Y. C. Huang*, X. Chen, D. M. Zhou,  L. Hai, C. Wang, J. Y. Du, L. X. Ning*, S. F. Wang. Stabilities, Electronic and Optical Properties of SnSe2(1-x)S2x Alloys: A First-Principles Study. J. Phys. Chem. C 120, 5839-5847, 2016.

21.  Y. C. Huang*, D. M. Zhou,  X. Chen, L. Hai, C. Wang, S. F. Wang. First-Principles Study on Doing of SnSe2 Monolayers . ChemPhysChem, 17, 375-379, 2016 (Back Cover).

20. Y. C. Huang*, H. Liu, C. Y. Ling, X. Chen, D. M. Zhou, S. F. Wang. Hydrogen Activation on the Promoted and Unpromoted ReS2 (001) Surfaces under the Sulfidation Condition: A First Principle Study. J. Phys. Chem. C, 119, 17092-17101, 2015 (open access article). 

19. Y. C. Huang*, C. Y. Ling, X. Chen, D. M. Zhou, S. F. Wang. SnS2 nanotubes: a promising candidate for the anode material for lithium ion batteries. RSC Adv., 5, 32505-32510, 2015.


18. C. Y. Ling, Y. C. Huang*, H. Liu, S. F. Wang, Z. Fang, L. X. Ling. Mechanical Properties, Electronic Structures and Potential Applications in Lithium Ion Batteries: A First-principles Study toward SnSe2 Nanotubes. J. Phys. Chem. C, 118, 28291-28298, 2014. 

17.  Y. C. Huang*, C. Y. Ling, H. Liu, S. F. Wang. Tuning electronic and magnetic properties of SnSe2 armchair nanoribbons via edge hydrogenation. J. Mater. Chem. C, 2014, 2, 10175-10183.   


16. Y. C. Huang*, T. Zhou, H. Liu, C. Y. Ling, S. F. Wang, J. Y. Du*. Do Ni/Cu and Cu/Ni Alloys have Different Catalytic Performances towards Water-Gas Shift? A Density Functional Theory Investigation. ChemPhysChem, 15, 2490-2496, 2014.


15. Y. C. Huang*, C. Y. Ling, H. Liu, S. F. Wang, B. Y. Geng*. Versatile Electronic and Magnetic Properties of SnSe2 Nanostructures Induced by the strain. J. Phys. Chem. C, 118, 9251-9260, 2014.

14.      Y. C. Huang*, J. Y. Du, T. Zhou, C. Y. Ling, S. F. Wang, B. Y. Geng. Role of Au in graphene growth on a Ni surface. ACS Catal., 4, 892-902, 2014. 

13.      Y. C. Huang*, C. Y. Ling, Z. Fang*, S. F. Wang. Width- and edge-dependent magnetic properties, electronic structures, and stability of SnSe2 nanoribbons. Physica E, 59, 102-106, 2014. 


12.      Y. C. Huang*, C. Y. Ling, H. Liu, S. F. Wang. Edge-, width- and strain-dependent semiconductor-metal transition in SnSe nanoribbons. RSC Adv., 4, 6933-6938, 2014. 

 

11.      Y. C. Huang*, C. Y. Ling, M. Jin, J. Y. Du, T. Zhou, S. F. Wang*. Water adsorption and dissociation on Ni surface: Effects of steps, dopants, coverage and self-aggregation. Phys. Chem. Chem. Phys., 15, 17804-17817, 2013. 

10.      Y. C. Huang, H. Xiang, Z. X. Chen*. Density Functional Study of Methanol Decomposition on Clean and O or OH Adsorbed PdZn(111). J. Chem. Phys., 138, 184701, 2013.


9.      Y. C. Huang*, J. Y. Du, C. Y. Ling, T. Zhou, S. F. Wang*. Methane dehydrogenation on Au/Ni surface alloys –a first principles study. Catal. Sci. Technol., 3, 1343-1354, 2013.        


8.      Y. C. Huang*, J. Y. Du, T. Zhou, and S. F Wang*. First-principles Study toward CO Adsorption on Au/Ni Surface Alloys. ChemPhysChem, 13, 3909-3915, 2012.


7.      Y. C. Huang, Z. X. Chen*. First-Principles study of water dissociation on PdZn near surface alloys. J. Phys. Chem. C, 115, 18752-18760, 2011.


6.      Y. C. Huang, X. He, Z. X. Chen*. First principle study towards methanol steam reforming on Pd(111) with low Zn deposition. J. Chem. Phys., 134, 184702, 2011.


5.  Z. X. Chen*, Y. C. Huang, X. He. Theoretical study of the mechanism of methanol steam reforming over Pd/ZnO. Progress in Chemistry. 24, 346-353, 2012.


4.  X. He, Y. C. Huang, Z. X. Chen*. Zinc coverage dependent structure of PdZn surface alloy. Phys. Chem. Chem. Phys., 13, 107-109, 2011.     

    

3.  Y. C. Huang, W. P. Ding, Z. X. Chen. Effect of Zn on the adsorption of CO on Pd(111). J. Chem. Phys., 133, 214702, 2010. (Selected for the December 6, 2010 issue of Virtual Journal of Nanoscale Science & Technology)


2.  Y. C. Huang, Z. X. Chen. Density functional investigations of methanol dehydrogenation on Pd-Zn surface alloy. Langmuir, 26(13), 10796, 2010.


1.  Z. X. Chen, Y. C. Huang, Z. Li, G. J. Kang. Theoretical Chemistry and New Energy Sources. Progress in Chemistry, 21(11), 2271, 2009


部分合作成果(仅列一作或通讯作者):

5. D. Luo, L. Peng, Y. Wang, X. Y. Lu, C. Yang, X. S. Xu, Y. C. Huang*, Y. H. Ni*. Highly Efficient Photocatalytic Water Splitting Utilizing WO3-x/ZnIn2S4 Ultrathin nanosheets Z-Scheme Catalyst. J. Mater. Chem. A. 2021, 9, 908-914. 

4.X. Cui, Y.Cui, M. L. Chen, R. Xiong, Y. C. Huang*, X. W. Liu*. Enhancing Electrochemical Hydrogen Evolution Performance of CoMoO4-Based Microrod Arrays in Neutral Media through Alkaline Activation. ACS Appl. Mater. Interfaces. 2020, 12, 27, 30905–30914.

3. B. Xu, Z. M. Chen, X. D. Yang, X. M. Wang, Y. C. Huang*, C. C. Li*. Electronic  modulation of carbon-encapsulated NiSe composites via Fe doping for synergistic  oxygen evolution. Chem. Comm., 2018, 54,  9075-9078.

2. Yan Zhao,+ Yucheng Huang,+ Hui Zhu, Qingqing Zhu, and Yunsheng Xia. Three-in-One: Sensing, Self-Assembly, and Cascade Catalysis of Cyclodextrin Modified Gold Nanoparticles. J. Am. Chem. Soc, 138, 16645-16654, 2016 (co-first author).

1.  K. H. Tan, G. Yang, H. D. Chen, P. F. Shen, Y. C. Huang*, Y. S. Xia*. Facet Dependent Binding and Etching: Ultra-sensitive Colorimetric Visualization of Blood Uric Acid by Unmodified Silver Nanoprisms. Biosensors and Bioelectronics, 59, 227-232, 2014.

 


会议报告

5.  第十三届计算纳米科学与新能源材料国际研讨会,Theoretical Investigation on the Electronic Properties of monochalcogenide based on Manin-group Metal. 内蒙古呼和浩特,2021.7.20-24.邀请报告。

4. 中国化学会第三十二届学术年会第46分会,基于主族金属二硫化物电子结构及催化性能的理论研究。广东珠海,2021.4.18-23。口头报告。

3. 第十一届计算纳米科学与新能源材料国际研讨会,层状金属硫化物物理性质及催化性能的理论研究。河南新乡,2018.6.23-26邀请报告

2. 第十四届全国计算()化学学术会议,Layer-dependent electronic properties of phosphorene-like materials and phosphorene-based van der Walls heterostructures.江苏南京,2017.11.17-20口头报告

1. 第十五届全国催化学术会议,PdZn合金催化甲醇水蒸气重整反应的理论研究. 中国化学会主办,华东理工大学承办,广州,2010年11月28 -12月2日

 

                                        (欢迎优秀的本科生加入课题组。有编程基础的优先考虑) 


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