黃玉成 安徽師範大學 講師 副教授 教授 碩士生導師 博士生導師
基本介紹
- 中文名：黃玉成
- 工作單位：安徽師範大學
所受教育,職稱職位,主持項目,研究興趣,榮譽,學術兼,代表性論文,
所受教育
學士：淮北師範大學，套用化學（理學）
碩士：南京理工大學，材料物理與化學（工學）
博士：南京大學，物理化學（理學）
職稱職位
2005年-現在 安徽師範大學 講師 副教授 教授 碩士生導師 博士生導師
主持項目
1. 安徽省傑出青年基金，二維III/IV-VI族半導體及其異質結構電子性質、電化學催化性能的理論研究
2. 國家自然科學基金面上項目，層狀金屬硫族化合物的電子結構、磁學及其加氫催化性能的理論研究
3. 國家自然科學基金青年基金，Ni-M（M=Au，Ag，Cu）雙金屬催化劑催化甲烷水蒸氣重整制氫的理論研究
4. 安徽省自然科學基金
研究興趣
理論與催化化學
功能性納米材料光、電、磁性質的理論研究
講授課程
結構化學
線性代數
綜合化學實驗
現代化學基礎理論（研究生）
理論與計算化學（博士）
榮譽
個人榮譽：安徽省優秀碩士學位論文指導教師、第三屆校優秀研究生導師、省級教壇新秀、Nano Res.優秀編委(2022)、安徽省科學技術獎（自然科學獎）一等獎（排名第三）
學生榮譽：國家獎學金、朱敬文特等獎學金、安徽省品學兼優畢業研究生、校優秀碩士論文、校優秀研究生一等獎等
學術兼
職
Nano Research青年編委
Nature Comm.等70餘種同行評審期刊審稿人
代表性論文
49.Z. Y. Ma, T. Zhou, W. S. Duan*, Y. C. Huang*. Recent progress in group-III metal chalcogenide based Janus materials: from properties to potential applications. J. Mater. Chem. C, 2023, 11, 16439-16451. (Review)
48.Z. Y. Ma, Y. Luo, P. Wu, J. W. Zhong, C. Y. Ling*, Y. H. Yu, X. Q. Xia, B. W. Song, L. X. Ning*, Y. C. Huang*. Unique Geometrical and Electronic Properties of TM2-B2 Quadruple Active Sites Supported on C2N Monolayer toward Effective Electrochemical Urea Production. Adv. Func. Mater., 2023, 33, 2302475.
47.P. Wu, J. W. Zhong, Z. Y. Ma, Y. H. Yu, X. Q. Xia, B. W. Song, T. Zhou, Y. C. Huang*. Electronic, Optical, Piezoelectric Properties and Photocatalytic Water Splitting Performance of Two-dimensional Group IV-V Compounds. Appl. Surf. Sci., 2023, 627, 157317.
46. Y. Luo, Z. Y. Ma, X. Q. Xia, J. W. Zhong, P. Wu, Y. C. Huang*. TM2−B2 Quadruple Active Sites Supported on a Defective C3N Monolayer as Catalyst for the Electrochemical CO2 Reduction: A Theoretical Perspective. ChemSusChem, 2023, 16(7), e202202209.
45.R. Q. Zhao, Z. Y. Ma, Y. H. Yu, X. Q. Xia, B. W. Song, T. Zhou*, Y. C. Huang*. Theoretical Investigation on NO Reduction Electro-catalyzed by Transition-metal-anchored SnOSe Nanotubes. Nano Res., 2023, 16, 8533-8541.
44. F. Jiang, Y. Luo, R. Q. Zhao, Y. X. Dai, Z. Y. Ma, J. W. Zhong, P. Wu, Y. C. Huang*. Do two-dimensional group IV-VI M4X9 monolayers have photocatalytic activity toward overall water splitting? A comprehensive theoretical investigation. Appl. Surf. Sci., 2022, 601, 154225.
43.T. Zhou, Y. X. Dai, J. Y. Du*, Y. C. Huang*. Stabilities, electronic and piezoelectric properties of blue-phosphorene-phase MXs (M = Ge, Sn; X = S, Se, Te) nanotubes. Appl. Surf. Sci., 2022, 599, 153995.
42. R. Q. Zhao, Y. Luo, F. Jiang, Y. X. Dai, Z. Y. Ma, J. W. Zhong, P. Wu, T. Zhou, Y. C. Huang*. Ultrahigh Stable SnOX (X= S, Se) Nanotubes with a Built-in Electric Field as a Highly Promising Platform for Sensing NH3, NO and NO2: A Theoretical Investigation. J. Mater. Chem. A, 2022, 10, 7948-7959.
41. 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, 2022, 7, 1045-1052.
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., 2022, 15(1): 209-216.
39. 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.
38. Y. Luo+, M. Y. Li+, Y. X. Dai, R. Q. Zhao, F. Jiang, S. F. Wang, Y. C. Huang*. Transition Metal-Modified Co4 Clusters Supported on Graphdiyne as an Effective Nitrogen Reduction Reaction Electrocatalyst. Inorg. Chem. 2021, 60, 18251−18259.
37. 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.
36. 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.
35. 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.
34. 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).
33. 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.
32. 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.
31. 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.
30. 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.
29. 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.
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
