• 1989-09 - 1993-07
  山东大学4年
  物理学
  理学学士学位
• 2001-09 - 2006-06
  山东大学
  凝聚态物理
  理学博士学位
• 2006-10 - 2007-01
  美国圣路易斯华盛顿大学
• 2009-08 - 2010-08
  英国曼彻斯特大学
  凝聚态物理
  博士后

• 1997-04 - 2003-05
  控制科学与工程系
• 2003-05 - 2004-06
  应用物理系
• 2004-06 - 2008-04
  空间科学与应用物理系
• 2006-10 - 2007-01
  美国圣路易斯华盛顿大学
• 2008-04 - 2025-06
  空间科学与物理学院
• 2009-08 - 2010-08
  英国曼彻斯特大学
• 2025-06-至今
  威海核技术前沿创新研究院

1.刘思成 硕士生

2.刘扬 硕士生

3.刘晓燕 硕士生

4.秦晓玲 硕士生

5.曹靖雯 硕士生

6.王浩诚 硕士生

1. 新光热效应

1. 基于飞腾S5000C的便携式高性能AI模拟推演服务器, 2025-08-06-2027-07-31, 在研

2. 利用强太赫兹激光进行快速融冰的理论和实验研究, 2022-11-20-2025-12-31, 结题

3. 月球大型撞击事件的构造响应-2027-12-31, 在研

4. 海洋生物的速冻技术研究-2024-07-31, 结题

5. 材料除冰的新技术研究-2022-12-31, 结题

6. 光学天文观测及应用-2014-12-31, 结题

7. 水与氨基酸相互作用的中子散射与拉曼散射研究, 2009-09-01-2013-12-31, 结题

1.  A calculating proof on hydrogen bonding in ordinary ice by the first-principles density functional theory.  RSC Adv.,  3,  6646,

2.  Dynamics simulation of the interaction between serine and water.  J. Chem. Phys.,  138,  205101, 2013. 

3.  New observations on hydrogen bonding in ice by density functional theory simulations.  Chin. Phys. B,  23,  026103, 2013. 

4.  The normal modes of lattice vibrations of ice XI.  Sci. Rep.,  6,  29273, 2016. 

5.  Computing analysis of lattice vibrations of ice Ⅷ.  RSC Adv.,  7,  31789, 2017. 

6.  Computational assignments of lattice vibrations of ice Ic.  RSC Adv.,  7,  36801, 2017. 

7.  DFT simulations of the vibrational spectrum and hydrogen bonds of ice XIV.  Molecules,  23,  1781, 2018. 

8.  Exotic spectra and lattice vibrations of ice X using the DFT method.  Molecules,  23,  2780, 2018. 

9.  Investigations of the hydrogen bonds and vibrational spectrum of clathrate ice XVI.  Materials,  12,  246, 2019. 

10.  Computational analysis of vibrational spectrum and hydrogen bonds of ice XVII.  New J. Phys.,  21,  043054, 2019. 

11.  Comparative analysis of hydrogen bond vibrations in ice VIII and VII.  J. Phys. Chem. C,  123,  14880, 2019. 

12.  Computational analysis of exotic molecular and atomic vibrations in ice XV.  Molecules,  24,  3115, 2019. 

13.  DFT investigations of the vibrational spectra and translational modes of ice II.  Molecules,  24,  3135, 2019. 

14.  Two basic vibrational modes of hydrogen bonds in ice XIII.  AIP Adv.,  9,  115118, 2019. 

15.  Computing investigations of molecular and atomic vibrations of ice IX.  ACS Omega,  4,  18936, 2019. 

16.  Origin of two distinct peaks of ice in the THz region and its application for gas hydrate dissociation.  J. Phys. Chem. C,  124,  1165, 2020. 

17.  Density functional theory studies of hydrogen bonding vibrations in sI gas hydrates.  New J. Phys.,  22,  093066, 2020. 

18.  A strategy for the analysis of the far-infrared vibrational modes of hydrogen -disordered ice V.  J. Phys. Chem. C,  125,  7913, 2021. 

19.  Comparative analysis of hydrogen-bonding vibrations of ice VI.  ACS Omega,  6,  14442, 2021. 

20.  A computational validation of water molecules adsorption on an NaCl surface.  Crystals,  11,  610, 2021. 

21.  Studies of hydrogen bond vibrations of hydrogen-disordered ice Ic.  Crystals,  11,  668, 2021. 

22.  First-principles DFT investigations of the vibrational spectra of chloro-quine and hydroxychloroquine.  J. Phys. Commun.,  5,  105009, 2021. 

23.  Comparative analysis of the hydrogen bond vibrations of ice XII.  ACS Omega,  7,  5437, 2022. 

24.  Theoretical prediction of rhenium separation from ammonium perrhenate by phonon–photon resonance absorption.  ACS Omega,  7,  5437,

25.  Computer simulation of hypothetical hydrogen ordered structure of ice XIX.  Phys. Chem. Chem. Phys.,  24,  11023, 2022. 

26.  Computational Analysis of Hydrogen Bond Vibrations of Ice III in the Far-Infrared Band.  Crystals,  12,  910, 2022. 

27.  How Ice Melts in Nature: A comparative experimental study.  Results Eng.,  30,  109259, 2026. 

28.  Origin of Janus-induced polarization enhancement in sliding ferroelectrics.  Phys. Rev. B,  112,  205403, 2025. 

29.  Theoretical Investigation of Chromium Separation from Chromates through Photon-Phonon Resonant Absorption.  Crystals,  15,  437, 2025. 

30.  Theoretical Investigation for a New Physical Method for Fat Removal by Melting: A Case Study of Caprate Triglyceride.  ACS Omega,  10,  11354, 2025. 

31.  Direct observation of dipole interlocking effect occurrence in Two-Dimensional Ferroelectricity.  Nano Lett.,  1567, 2025. 

32.  Repair engineering of crystal structure in van der Waals materials by probe electron beam.  Nano Lett.,  24,  11028, 2024. 

33.  Theoretical study of molybdenum separation from molybdate assisted by a terahertz laser.  Molecules,  29,  3348, 2024. 

34.  Theoretical investigations of the vibrational spectrum of two-dimensional ice I.  Physica Scripta,  99,  035928, 2024. 

35.  Theoretical Study of Efficient Photon−Phonon Resonance Absorption in the Tungsten-Related Vibrational Mode of Scheelite.  ACS Omega,  9,  10517, 2024. 

36.  Computational Assignment of Tantalum-related Strong Absorption Peaks in the Infrared Spectrum of Potassium Heptafluorotantalate.  ACS Omega,  2023. 

37.  Optoelectronic Evolution in Halogen-Doped Organic-Inorganic Halide Perovskites: A First-principles Analysis.  Molecules,  28,  7341, 2023. 

38.  Theoretical prediction of the anti-icing activity of two-dimensional ice I.  Molecules,  28,  6145, 2023. 

39.  A Theoretical Analysis of the Differential Chemical Reaction Results Caused by Chirality Induction.  Molecules,  28,  6286, 2023. 

40.  A theoretical analysis of the vibrational modes of ammonium metavanadate.  RSC Adv.,  13,  15975, 2023. 

41.  Computational analysis of vibrational spectra of hydrogen bonds in sII and sH gas hydrates.  ACS Omega,  8,  11634, 2023. 

42.  杜慧恬. Ternary Exciplexes for Enhanced Two-Photon Excited Fluorescence by the Synergy Effect of Dual Reverse Intersystem Crossing Channels.  Journal of Physical Chemistry C,  127,  350, 2023.