| 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
主持项目 1. 安徽省杰出青年基金，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 2. 国家自然科学基金面上项目，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 3. 国家自然科学基金青年基金，Ni-M（M=Au，Ag，Cu）双金属催化剂催化甲烷水蒸气重整制氢的理论研究 4. 安徽省自然科学基金 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
学术兼职
近期代表性论文列表 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
部分合作成果（仅列一作或通讯作者）：
11. D. J. Wei, D. Luo, M. M. Shi, Q. B. Yuan, M. F. Wang*, Y. C. Huang*, Y. H. Ni*. Ultrathin Carbon Nitride Nanosheets Exfoliated and In Situ Modified with a Nickel Bis(Chelate) Complex for Boosting Photocatalytic Performances. Inorg. Chem. 2023, 62 (28), 10973-10983. 10. X. Y. Li, D. Luo, F. Jiang, K. J. Zhang, S. X. Wang, S. F. Li, Q. Q. Zha*, Y. C. Huang*, Y. H. Ni*. Electronic Modulation of Metal-Organic Frameworks Caused by Atomically Dispersed Ru for Efficient Hydrogen Evolution. Small, 2023, 2301850. 9. J. D. Wei, R. Q. Zhao, D. Luo, X. Y. Lu, W. X. Dong, Y. C. Huang*, X. M. Cheng, Y. H. Ni*. Atomically precise Ni6(SC2H4Ph)12 nanoclusters on graphitic carbon nitride nanosheets for boosting photocatalytic hydrogen evolution. J. Colloid Interface Sci., 2022, 631, 212-221. 8. L. H. Lin, F. F. Wei, R. Jiang*, Y. C. Huang*, S. Lin*. The role of central heteroatoms in polyoxometalate-supported single-atom catalysts for boosting electrochemical nitrogen reduction. Nano Res., 2023,16, 309-317. 7. D. Luo, Y. Luo, X. Y. Lu, M. M. Shi, J. D. Wei, Z. Lu*, Y. C. Huang*, Y. H. Ni*. Cooperative selective benzyl alcohol oxidation and hydrogen production over Pd6(SC12H25)12 clustercoupled CdS nanorods: the key role of water in photocatalytic benzyl alcohol splitting. J. Mater. Chem. A, 2022, 10, 15941-15948 (Communication). 6. X. Y. Lu, A. M. Tong. D. Luo, F. Jiang, J. D. Wei, Y. C. Huang*, Z. Jiang, Z. Lu*, Y. H. Ni*. Confining Single Pt Atom from Pt Clusters on Multi-Armed CdS for Enhanced Photocatalytic Hydrogen Evolution. J. Mater. Chem. A, 2022, 10, 4594-4600 (Communication). 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7. 第十四届计算纳米科学与新能源材料国际研讨会，一维IV-VI族纳米管：从物性到应用。陕西西安，2023.7。邀请报告。 6. 第十四届全国量子化学会议，基于主族金属单硫化物的理论研究。上海，2021.10。大会邀请口头报告。 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(机)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） |
