Welcome to Xi an Jiaotong University School of Materials Science and Engineering

Associate Professor
He Cheng
中文姓名 何成

Email: hecheng@xjtu.edu.cn

Webpage: http://gr.xjtu.edu.cn/web/hecheng

Research interests:

1.    Computational materials science. First-principles computational techniques (density-functional theory and pseudo-potentials) are used to study atomic and electronic structure of crystalline, muti-layers and amorphous materials; interfaces, surfaces, and defects.

2.    Energy materials (Lithium battery materials;Lithium-sulfur battery materials

3.    Theoretical analysis of size-dependent material properties.

4.    Glass-transition of amorphous materials using first-principles molecular dynamics.

Experience:

1.      01/2013–present, Materials Science and Engineering, Xi’an Jiaotong University, Associate Professor

2.      11/2009–01/2013, Materials Science and Engineering, Xi’an Jiaotong University, Lecturer

3.      09/2008–09/2009, Chemistry with Prof. C. Austen Angell, Dept. of Chem&Biochem, Arizona State University, USA. Post-doctoral

Education:

1.    09/2003–07/2008, Material Science with Prof. Q. Jiang, School of Materials Science and Engineering, Jilin University, Master&Ph.D.

2.    09/1999–07/2003, B.S. in Macromolecule Material, School of Materials Science and Engineering, Jilin University, Changchun, P. R. China.

Representative Publications:

1.      W.X. Zhang, H. Wang,C.H. Shi,S.Y. Liu,S.Y. Chang, C. He* Tunable Electronic and Optical Properties of a Planar Hydrogenated AsSi Hybrid Nanosheet: A Potential Wide Water-Splitting Photocatalyst J. Phys. Chem. C (2019) 123, 14999-15008.

2.      C. He, J. H. Zhang, W. X. Zhang,* T. T. Li Type-II InSe/g-C3N4 Heterostructure as a High-Efficiency Oxygen Evolution Reaction Catalyst for Photoelectrochemical Water Splitting J. Phys. Chem. Lett. (2019), 10, 3122-3128

3.      T.T. Li, C. He*, W.X. Zhang* A novel porous C 4 N 4 monolayer as a potential anchoring material for lithium–sulfur battery design J. Mater. Chem. A, (2019), 7, 4134-4144

4.      C. He, J. H. Zhang, W. X. Zhang* and T. T. Li GeSe/BP van der Waals Heterostructures as Promising Anode Materials for Potassium-Ion Batteries J. Phys. Chem. C 2019, 123, 5157−5163(IF= 4.536)

5.      Cheng He,  Ming Cheng, Tongtong Li, and Wenxue Zhang Tunable Ohmic, p‑Type Quasi-Ohmic, and n‑Type Schottky Contacts of Monolayer SnSe with Metals ACS Appl. Nano Mater. (2019), 2, 2767−2775

6.      Tongtong Li, Cheng He,* and Wenxue Zhang* Primitive and O‑Functionalized R‑Graphyne-like BN Sheet: Candidates for SO 2 Sensor with High Sensitivity and Selectivity at Room Temperature ACS Appl. Electron. Mater. (2019), 1, 34−43.

7.      W.X. Zhang, W.H. He, T.T. Li, J.W. Zhao, C. He, *Theoretical prediction of germanium selenium nanosheet as a potential anode material for high-performance alkali-metal based battery J Solid State Chem. (2019) 277, 17-24 IF=  2.299(SCI)

8.      T.T. Li , C. He,* W.X. Zhang,* M. Cheng Enhanced catalytic CO oxidation by Cu 13-m Ni m (m=0, 1, 13) clusters at ambient temperatures with more active sites and distinct mechanistic pathways Appl. Surf. Sci. (2019), 479,39-46 IF =4.439(SCI)

9.      Xingxing Jiao, Yangyang Liu, Bing Li, Wenxue Zhang, Cheng He, Chaofan Zhang, Zhaoxin Yu Tieyu Gao, Jiangxuan Song,* Amorphous phosphorus-carbon nanotube hybrid anode with ultralong cycle life and high-rate capability for lithium-ion batteries Carbon 148 (2019) 518-524

10.    C. He, Cheng. M, Zhang. M, W.X. Zhang* Interfacial Stability and Electronic Properties of Ag/M (M = Ni, Cu, W, and Pd) and Cu/Cr Interfaces Journal of Physical Chemistry C (2018) 122, 17928-17935(IF= 4.536)

11.    W.X. Zhang , W.H. He, J.W. Zhao, C. He* Electronic properties of blue phosphorene/transition metal dichalcogenides van der Waals heterostructures under in-plane biaxial strains J Solid State Chem. (2018) 265, 257-265 IF=  2.299(SCI)

12.    T.T. Li, C. He*, W.X. Zhang* Electric field improved the sensitivity of CO on substitutionally doped antimonene Appl. Surf. Sci. (2018), 427,388 IF =4.439(SCI)

13.    T.T. Li, C. He*, W.X. Zhang* Structural complexity and wide application of two-dimensional S/O type antimonene Appl. Surf. Sci. (2018), 441,77 IF =4.439(SCI)

14.    T.T. Li, C. He*, W.X. Zhang*, M. Cheng Structural and melting properties of Cu-Ni clusters: A simulation study J Alloy and compd. (2018), 752,76 IF =3.779(SCI)

15.    M. M. Dong, C. He*, W. X. Zhang*, A tunable and sizable band gap of a g-C3N4/ graphene/g-C3N4 sandwich heterostructure: a van der Waals density functional study. J. Mater. Chem. C (2017), 5, 3830-3837. (IF= 5.256)

16.    M. M. Dong, C. He*. W. X. Zhang,* Tunable electronic properties of arsenene and transition-metal dichalcogenides heterostructures: A first principles calculationJournal of Physical Chemistry C (2017) 121, 22040 (IF= 4.536)

17.    C. He, X. F. Wang and W. X. Zhang* Coupling effects of the electric field and bending on the electronic and magnetic properties of penta-graphene nanoribbons Phys.Chem.Chem.Phys (2017), 19, 18426 IF= 4.123 (SCI)

18.    M. Bai, W. X. Zhang*, C. He* Electronic and magnetic properties of Ga, Ge, P and Sb doped monolayer arsenene J Solid State Chem. (2017) 251, 1 IF=  2.299(SCI)

19.    W. X Zhang, M. M. Dong, T. T. Li, J. L. Gong, C. He*, Tunable electronic properties of graphene - fully hydrogenated boron nitride heterostructure: a van der Waals density functional study. Superlattices and Microstructures (2017), 109,23. IF= 2.123

20.    W. X. Zhang, J.W. Zhao, W.H. He J. Luan, C. He*, Enhanced hydrophilic and conductive properties of blue phosphorene doped with Si atom Chem. phys. Lett. (2016), 653,42 IF=1.815(SCI)

21.    Hua Pan, Yanfei Jian, Yanke Yu, Ningna Chen, Chi He*, Cheng He* Promotional mechanism of propane on selective catalytic reduction of NOx by methane over In/H-BEA at low temperature Appl. Surf. Sci. (2016), 390, 608 IF =3.105(SCI)

22.    W. X. Zhang, Y. B. Wang, P. Zhao, P; C. He* Tuning the electronic and magnetic properties of graphene-like SiGe hybrid nanosheets by surface functionalization Phys. Chem. Chem. Phys (2016), 18, 26205. IF= 4.123 (SCI)

23.    M. X. Xiao, Z.M. Ao T. H. Xu, C. He, H.Y. Song and L.Wang Strain modulating half-metallicity of semifluorinated GaN nanosheets Chem. phys. Lett. (2016), 653,42 IF=1.860(SCI)

24.    C. He, X.L. Wu, G. Liu and W.X. Zhang Elastic and transport properties of nanolayered crystalline Cu/amorphous Cu-Zr multilayers Materials and Design (2016), 106, 133 IF =3.997(SCI)

25.    C. He, W. X. Zhang, T. Li, L. Zhao and X. G. Wang Tunable electronic and magnetic properties of monolayer MoS2 on decorated AlN nanosheets: a van der Waals density functional study Phys.Chem.Chem.Phys (2015), 17, 23207 IF= 4.123 (SCI)

26.    C. He, G. Liu, W.X. Zhang, Z.Q. Shi, S.L. Zhou, Tuning structures and electron transport properties of ultrathin Cu nanowires by size and bending stress using DFT and DFTB methods RSC Advance (2015), 5,22464. IF= 3.708 (SCI)

27.    C. He, W.X. Zhang, Z.Q. Shi, J.P. Wang, H. Pan, Effect of bending stress on structures and quantum conduction of Cu nanowires, Applied Physics Letters, (2012), 100, 123107. IF=3.515 (SCI)

28.    C. He, L. Qi, W.X. Zhang, H. Pan, Effect of electric and stress field on structures and quantum conduction of Cu nanowires, Applied Physics Letters, (2011), 99, 073105. IF=3.515 (SCI)

29.    C. He, W.X. Zhang, J.L. Deng, Electric field and size effects on atomic structures and conduction properties of ultrathin Cu nanowires, The Journal of Physical Chemistry C, (2011), 115, 3327. IF=4.835(SCI)

30.    K. Wang, C.J. Zhou, Dan Xi, Z. Q. Shi*, C. He*, H. X. Xia, G. W. Liu*, G. J .Qiao Componet-controllable synthesis of Co(SxSe1-x) nanowires supported by carbon fiber paper as high-performance electrode for hydrogen evolution reaction, Nano Energy (2015) 18, 1  IF = 10.07(SCI)

31.    W. X. Zhang, C. He,* T. Li and S. B. Gong Tuning electronic and magnetic properties of zigzag graphene nanoribbons with a Stone–Wales line defect by position and axis tensile strain RSC Advance (2015), 5,33407. IF= 3.84 (SCI)

32.    W. X. Zhang, T. Li, S. B. Gong, C. He*, L. Duan  Tuning the electronic and magnetic properties of graphene-like AlN nanosheets by surface functionalization and thickness Phys. Chem. Chem. Phys. (2015), 17, 10919. IF= 4.493 (SCI)

33.    W.X. Zhang, C. He, Melting of Cu Nanowires: A Study Using Molecular Dynamics Simulation, The Journal of Physical Chemistry C (2010), 114, 871. IF=4.835 (SCI)

34.    C. He, W.X. Zhang, Y. Li, The glass transition behaviors of low-density amorphous ice films with different thicknesses, Journal of Chemical Physics (2010), 133, 204504. IF=3.122 (SCI)

35.    C. He, X. L. Wu, W.X. Zhang, Y. Li, Size-Dependent Stability of Nonhelical and Helical Copper Nanowires Using Density Functional Theory and Density-Functional-Based Tight-Binding Methods Nanoscience and Nanotechnology Letter (2015), 7, 911. IF= 1.444 (SCI)

36.    C. He, W.X. Zhang, Effect of Electric Field on Electronic Properties of Nanogenerators Based on ZnO Nanowires, Nanoscience and Nanotechnology Letter (2013), 5, 286. IF= 1.444 (SCI)

37.    C. He, R. Huang, Z.Q. Shi, W.X. Zhang,  Coupling of electric field and bending modulated ballistic transport properties of copper nanowires Materials Technology: Advanced Functional Materials (2015), 30, A37. IF= 1.227(SCI)

38.    Z.Q. Shi*, Z.L Wei, C He* et al, Synthesis, crystal structure and photoluminescence of novel blue-emitting Eu2+-doped (SiC)x–(AlN)1_xphosphors by a nitriding combustion reaction,RSC Advance (2014), 4,62926. IF= 3.708 (SCI)

39.    W.X.Zhang*, C.He*, T.Li, et al, First-principles study on the electronic and magnetic properties of armchair graphane/graphene heterostructure nanoribbons Solid State Communications (2015), 211, 23. IF= 1.897(SCI)

40.    W.X.Zhang, T.Li, C.He* et al, First-principle study on Ag-2N heavy codoped of p-type graphene-like ZnO nanosheet Solid State Communications (2015), 204, 47. IF= 1.897 (SCI)

41.    W. X. Zhang*, Y. X. Bai, C. He* et al, Electronic structure and magnetic properties of N monodoping and (Ag,N) codoped graphene-like ZnO sheet Materials Technology: Advanced Functional Materials (2014) , 29, A118. IF= 0.746 (SCI)

42.    C. He, W.X. Zhang, Effect of size and stress field on electronic properties of ZnO nanowires Materials Science Forum (2012) 724, 209. (EI)

43.    C. He, W.X. Zhang, D. Li, Q.W. Li, Z.Q.Shi, First-principles investigation on Ag, N codoped in p-type ZnO Materials Science Forum (2012) 724, 114.(EI)

44.    W. X. Zhang, C. He, Electroless Ni-W-P/Ni-B duplex coatings on AZ91D magnesium alloy Int. Conf. Mech. Autom. Control Eng. 2010, 3895 (EI)

45.    W.X. Zhang;Z.J. Zhou; C. He; G. Li, Chromium-free pretreatment and Ni-P alloys technology on magnesium alloy, Jilin Daxue Xuebao (Gongxueban) (2011) 1, 78. (EI)

46.    W.X. Zhang; X. Hu; X.B. Lin; C. He* Zr-catalyzed hydrogen chemisorptions on an Al Surface, Advanced Materials Research, (2011), 197-198, 1069. (EI)

47.    W. X.  Zhang, Y. X. Bai,  C. He, X. L. Wu, First-principle study on the effect of high Ag-2N co-doping on theconductivity of ZnO. Bulletin of Materials Science (2015), 38,747. IF= 0.899(SCI)

48.    C. He, P. Zhang, Y. F. Zhu, Q. Jiang, “Structures and quantum conduction of Cu nanowires under electric fields using first-principles” J. Phys. Chem. C(2008) 112 9045-9049 IF=4.52

49.    C. He, J. S. Lian, Q. Jiang, “Glass-transition temperature of low density amorphous water and related structures”, J. Phys. Chem. B 111(2007) 11177-11180. IF = 3.603

50.    C. He, J. S. Lian, Q. Jiang, “Electronic structures and hydrogen bond network of high-density and very high-density amorphous ices”, J. Phys. Chem. B 109( 2005) 19893-19896. IF = 3.603

51.    C. He, J. S. Lian, Q. Jiang, “Electronic structures and hydrogen bond network of ambient water and amorphous ices”, Chem. Phys. Lett. 437(2007) 45-49. IF = 2.28

52.    W. X. Zhang, C. He, “Melting of Cu Nanowires: A Study Using Molecular Dynamics Simulation”, J. Phys. Chem. C 114(2010) 8717–8720. IF=4.52

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