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Huan Yang
Associate Professor
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Personal Information
  • Name (English):
    Huan Yang
  • Name (Pinyin):
    Yang Huan
  • Date of Employment:
    2010-09-20
  • School/Department:
    School of Physics
  • Education Level:
    Postgraduate (Doctoral)
  • Gender:
    Male
  • Contact Information:
  • Degree:
    Doctor
  • Status:
    Employed
  • Alma Mater:
    Dalian Institute of Chemical Physics, CAS
Biography

Dr. Huan Yang is an Associate Professor in the School of Physics at Shandong University. He graduated with a Bachelor's degree from the School of Physics at Shandong University in 2005. Between 2005 and 2010, he pursued his Ph.D. in the State Key Laboratory of Molecular Reaction Dynamics at the Dalian Institute of Chemical Physics, under the guidance of Professor Keli Han. Since 2010, He has been working at the School of Physics, Shandong University. From 2014 to 2015, he served as a visiting postdoctoral fellow in the Department of Chemistry at the Massachusetts Institute of Technology (MIT). His current research focuses on the study of quantum effects and phenomena in various systems using classical, quantum, and mixed classical-quantum methods.


Education
  • 2005-09 — 2010-07
    Dalian Institute of Chemical Physics, CAS
    Chemical Physics
    Doctor
  • 2001-09 — 2005-07
    Shandong University
    Physics
    Bachelor
Publication
Paper Publications

1. 杨欢. Geometric phase in molecular dynamics .ACTA PHYSICA SINICA.2025,74 (15)

2. 陈静. On the structures, electronic properties, and superhalogen regulation of the MnB6 cluster A density functional theory investigation .Chem Phys Letters.2020 (754)

3. 陈静. Probing the Geometric and Electronic Structures of the Monogadolinium Oxide GdOn -1/0 (n = 1-4) Clusters .JOURNAL OF PHYSICAL CHEMISTRY A.2018 (44):8776

4. 董昊. Tunable long-lived exciton lifetime in single-layer two-dimensional LiAlTe2 .PHYSICAL REVIEW MATERIALS.2022 (6):104001

5. 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M, N = C, Si, Ge) monolayers .Applied Surface Science.2023 (615):156197

6. 岳宪珂. Photogenerated carrier dynamics at the B4C3/g-C3N4 interface .Physical chemistry chemical physics.2022 (24):24860

7. 杨欢. Extracting the Geometric Phase from the Ensemble of Trajectories .JOURNAL OF PHYSICAL CHEMISTRY A.2024,128 (128):9519

8. 刘洪瑶. Magnetic switch and quantization of bandgap in 2D graphene-like CrP3 .Physical chemistry chemical physics.2025 (non)

9. 刘洪瑶. Magnetic switch and quantization of bandgap in 2D graphene-like CrP3 .Phys Chem Chem Phys.2025 (non)

10. 杨欢. Extracting the Geometric Phase from the Ensemble of Trajectories .JOURNAL OF PHYSICAL CHEMISTRY A.2024,128 (128)

11. 杨欢. Nonadiabatic Coupling-Induced Quantum Coherence in Two-Dimensional Materials .Journal of Physical Chemistry Letters.2024 :6363-6369

12. 王晓林. Analysis of the roaming trajectories from the dynamic and kinematic perspectives-A representative study of triatomic systems .CHEMICAL PHYSICS LETTERS Journal.2021,776

13. 刘洪瑶. Two-dimensional Janus SbTeBr/SbSI heterostructures as multifunctional optoelectronic systems with efficient carrier separation .Physical chemistry chemical physics.2024,26 (7):6228-6234

14. 刘洪瑶. Strong magnetic anisotropy and magnetoelastic coupling in chromium chalcohalide monolayers .Physical review B.2024,109 (6)

15. 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M, N = C, Si, Ge) monolayers .applied surface science.2023,615

16. 杨欢. Significant nonadiabatic effects in the C + CH reaction dynamics .Journal of Chemical Physics.2011 (024306)

17. 杨欢. Adiabatic wavepacket dynamics study of the N plus NH -> N-2 + H reaction on the ground-state potential energy surface .CHEMICAL PHYSICS LETTERS.2013,592 :120-123

18. . Ligand-field regulated superalkali behavior of the aluminum-based clusters with distinct shell occupancy .CHINESE CHEMICAL LETTERS.2022

19. 王晓林. Roaming in the isotopic reactions of H + MgD and D + MgH .EUROPEAN PHYSICAL JOURNAL D.2022 (76)

20. 岳宪珂. Photogenerated carrier dynamics at the B4C3/g-C3N4 interface .Physical chemistry chemical physics.2022 (40)

21. 董昊. Tunable long-lived exciton lifetime in single-layer two-dimensional LiAlTe2 .PHYSICAL REVIEW MATERIALS.2022 (6)

22. 王晓林. Analysis of the roaming trajectories from the dynamic and kinematic perspectives – A representative study of triatomic systems .CHEMICAL PHYSICS LETTERS.2021,776

23. 杨欢. Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the H(2S) + NH(X3Σ-) → N(4S) + H2(X1Σg+)reaction .THEORETICAL CHEMISTRY ACCOUNTS.2016,135 (4)

24. 韩博然. Quasi-classical trajectory and quantum mechanics study of the reaction H(2S) + NH → N(4S) + H2 .CHEMICAL PHYSICS LETTERS.2010,493 (4-6):225-228

25. 赵阳. A density functional theory calculation on the geometrical structures and electronic properties of Ag19 under the oriented external electric field .CHEMICAL PHYSICS LETTERS.2020,754

26. 白孟孟. Study of the H plus HS reaction on a newly built potential energy surface using the quasi-classical trajectory method .Chinese Physics B.2012,21 (12)

27. 陈静. Revealing the effect of the oriented external electronic field on the superatom-polymeric Zr3O3 cluster: Superhalogen modulation and spectroscopic characteristics .Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy.2020,237

28. 董昊. Modulation of excited state proton transfer .JOURNAL OF LUMINESCENCE Journal.2021,231

29. 赵阳. A density functional theory calculation on the geometrical structures and electronic properties of Ag-19 under the oriented external electric field .Chem Phys Letters.2020 (754)

30. 陈静. On the structures, electronic properties, and superhalogen regulation of the MnB6- cluster: A density functional theory investigation .Chem Phys Letters.2020 (754)

31. 王晓林  and Yujun Zheng. Effects of rovibrational excitation of LiH on the LiH depletion and H exchange channels for the reaction H (S-2) + LiH (X-1 Sigma(+)) on a new potential energy surface .CHEMICAL PHYSICS LETTERS Journal.2020,740

32. 陈静. Revealing the effect of the oriented external electronic field on the superatom-polymeric Zr3O3 cluster: Superhalogen modulation and spectroscopic characteristics .Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy .2020,237 :118400

33. Huan Yang , Yujun Zheng  and Yujun Zheng. Quasi-classical trajectory and quantum mechanics study of the reaction H(S-2) + NH -> N(S-4) + H-2 .Chemical Physics Letters.2010

34. 葛美华 , Huan Yang , Yujun Zheng  and Yujun Zheng. The dynamical study of O(D-1) + HCl(v=0, j=0) reaction at hyperthermal collision energies .Chemistry Central Journal.2013

35. 葛美华 , Huan Yang , Yujun Zheng  and Yujun Zheng. Theoretical study of product polarization of O(D-1) + HCl(v=0; j=0) -> ClO plus H and its isotope exchange reaction .CANADIAN JOURNAL OF CHEMISTRY.2015

36. Huan Yang , Yujun Zheng  and Yujun Zheng. Significant nonadiabatic effects in the C + CH reaction dynamics .Journal of Chemical Physics.2011

37. Huan Yang  and Huan Yang. Non-Markovian transfer tensor method used in a chemical reaction in liquids .Journal of Atomic and Molecular Sciences.2016,7 (4):155

38. Huan Yang , Yujun Zheng  and 赵金峰. Exploring and elaborating the novel excited state dynamical behavior of a bisflavonol system .Organic Chemistry Frontiers.2018,5 (18):2710

39. Huan Yang , 程世博 , 陈静  and Chen Jing. Theoretical investigations on the d-p hybridized aromaticity, photoelectron spectroscopy and neutral salts of the LaX(2)over-bar(X=Al, Ga, In) clusters .SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY.2018,203 :132

40. 葛美华 , Huan Yang  and Huan Yang. Study of the H+HS reaction on a newly built potential energy surface using the quasi-classical trajectory method .Chinese Physics B.2012,21 (12):123401

41. Huan Yang , 程世博  and 程世博. Electronic structure of the diatomic VO anion: A combined photoelectron-imaging spectroscopic and theoretical investigation .Phys. Rev. A.2016,94 (6)

42. Huan Yang  and Huan Yang. Electron transfer and charge transport of photoelectric material in external electric field .Journal of Luminescence.2018,199 :278

43. Huan Yang , Yujun Zheng  and 董昊. The mechanism of ratiometric fluoride sensing and the ESIPT process for 2,6-dibenzothiazolylphenol and its derivative .Organic Chemistry Frontiers.2018,5 (8):1241

44. 葛美华 , Yujun Zheng , Huan Yang  and 黄卓尧. Study of the dynamics and isotopic effects in the D plus MgD reaction using the quasi-classical trajectory method .Chemical Physics Letters.2017,685 :229

45. 葛美华 , Yujun Zheng , Huan Yang  and Huan Yang. Adiabatic wavepacket dynamics study of the N + NH → N2 + H reaction on the ground-state potential energy surface .Chemical Physics Letters.2013,592 :120

46. Huan Yang  and Huan Yang. Adiabatic quantum dynamics calculations of the rate constant for the N + NH → N2 + H reaction .Chemical Physics Letters.2010,497 (4-6):159

47. Yujun Zheng , 葛美华 , Huan Yang  and Huan Yang. Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the H(2S) + NH(X3Σ?) → N(4S) + H2(X1Σg+) reaction .THEORETICAL CHEMISTRY ACCOUNTS.2016,135 (98):1

48. Huan Yang , 程世博 , 陈静  and Chen Jing. Probing the Geometric and Electronic Structures of the Monogadolinium Oxide GdOn-1/0 (n=1-4) Clusters .JOURNAL OF PHYSICAL CHEMISTRY A.2018,122 (44):8776

49. Huan Yang  and Yujun Zheng. Significant nonadiabatic effects in the C + CH reaction dynamics .Journal of Chemical Physics.2011

50. 葛美华 , Yujun Zheng , Huan Yang  and 黄卓尧. Study of the dynamics and isotopic effects in the D plus MgD reaction using the quasi-classical trajectory method .Chemical Physics Letters.2017, 685 :229

51. Huan Yang , Yujun Zheng  and 董昊. The mechanism of ratiometric fluoride sensing and the ESIPT process for 2,6-dibenzothiazolylphenol and its derivative .ORGANIC CHEMISTRY FRONTIERS.2018,5 (8):1241

52. Huan Yang  and 程世博. Electronic structure of the diatomic VO anion: A combined photoelectron-imaging spectroscopic and theoretical investigation .Phys. Rev. A.2016,94 (6)

53. Huan Yang , Yujun Zheng  and 赵金峰. Exploring and elaborating the novel excited state dynamical behavior of a bisflavonol system .ORGANIC CHEMISTRY FRONTIERS.2018,5 (18):2710

54. Huan Yang , Yujun Zheng  and 葛美华. The effects of reagent rotation on the stereodynamics of O(1D)+HCl->ClO+H reaction at a hyperthermal collision energy .Communications in Computational Chemistry.2013,1 (4):321

55. Huan Yang , Yujun Zheng  and 葛美华. The dynamical study of O(1D)+HCl(v=0,j=0) reaction at hyperthermal collision energies .Chemistry Central Journal.2013,7 :117-1

56. Huan Yang , 程世博  and 陈静. Theoretical investigations on the d-p hybridized aromaticity, photoelectron spectroscopy and neutral salts of the LaX(2)over-bar(X=Al, Ga, In) clusters .SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY.2018,203 :132

57. 程世博 , Chen Jing  and Huan Yang. Probing the Geometric and Electronic Structures of the Monogadolinium Oxide GdOn-1/0 (n=1-4) Clusters .Journal of Physical Chemistry A.2018,122 (44):8776

58. Huan Yang  and Yujun Zheng. Significant nonadiabatic effects in the C + CH reaction dynamics .Journal of Chemical Physics.2011,135 (2):024306-1

59. 葛美华 , Yujun Zheng  and Huan Yang. Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the H(2S) + NH(X3Σ?) → N(4S) + H2(X1Σg+) reaction .Theoretical Chemistry Accounts.2016,135 (98):1

60. 葛美华 , Yujun Zheng  and Huan Yang. Adiabatic wavepacket dynamics study of the N + NH → N2 + H reaction on the ground-state potential energy surface .Chemical Physics Letters.2013

61. Huan Yang. Electron transfer and charge transport of photoelectric material in external electric field .Journal of Luminescence.2018,199 :278

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