刘廷禹照片

刘廷禹教授物理学院博士生导师

研究方向：功能晶体；晶体点缺陷；色心理论；第一性原理理论与应用

办公室：卓越楼 803 室　邮箱：liutyyxj@163.com　更新时间：2026-06-02

Tingyu LiuProfessorSchool of PhysicsDoctoral Supervisor

Research: Functional crystals; crystal point defects; color-center theory; first-principles theory and applications.

Office: Room 803, Zhuoyue Building | Email: liutyyxj@163.com | Last updated: 2026-06-02

教育背景与工作经历

教育背景

  • 1986 年 天津大学半导体物理专业本科
  • 1991 年 上海科技大学固态物理专业硕士
  • 2005 年 上海理工大学光学工程专业博士

工作经历

  • 1991 年 3 月 - 至今 上海理工大学助教、讲师、副教授、教授
  • 1986 年 8 月 - 1988 年 7 月 宁波电子局职工工业学校任教

科研项目

  • 1. 中国工程物理研究院激光聚变研究中心，点缺陷第一原理研究，2022 年 8 月 - 2023 年 12 月，经费 9.8 万元

代表性论著

  • 1. Feng ZeHao, Liu TingYu, Hong Wei, Wang JiangHai, Li HuiFang, Lu Xu, Li ZhongYao. DFT plus U study on the hole by FeP in KH2PO4 crystal. COMPUTATIONAL MATERIALS SCIENCE, 2025, 260(10):1.
  • 2. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Defect configurations and effects of Ba impurities in KH2PO4 crystals. COMPUTATIONAL MATERIALS SCIENCE, 2025, 259(9):1.
  • 3. Li HuiFang, Liu TingYu, Hong Wei, Lu Xu, Wang JiangHai. Effect of the defect LaP in KDP crystals: first-principles study. CRYSTENGCOMM, 2025, 27(15):2407-2415.
  • 4. Zhu JiaChen, Liu TingYu, Hong Wei, Hu Hao, Zhao LongFeng. First-principles investigation on the impact of interstitial Mg in KDP crystals on laser-induced damage threshold. JOURNAL OF SOLID STATE CHEMISTRY, 2025, 348(8).
  • 5. Xie Fang, Liu TingYu, Hong Wei, Ren Yu, Meng Ning. First-principles study on the KDP crystals with point defect Tip. PHYSICA SCRIPTA, 2025, 100(9):1.
  • 6. Wang JiangHai, Liu TingYu, Hong Wei, Li HuiFang, Lu Xu. Influence of Defect Al Substituting for P on Tunneling Effect and Self-Trapped Hole in KH2PO4 Crystal. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2025, 262(10):2500190.
  • 7. Lu Xu, Liu TingYu, Hong Wei, Li HuiFang, Wang JiangHai. Mechanistic Study of LIDT Reduction in KH2PO4 With Yi Predicted by Density Functional Theory. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2025, 46(6):1-11.
  • 8. Ren Yu, Liu TingYu, Hong Wei, Xie Fang, Meng Ning. Optical properties and electronic structures of ZnK in KDP crystals: First-principles study. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2025, 199(11):1.
  • 9. Xie Fang, Liu TingYu, Hong Wei, Ren Yu, Meng Ning. Study on Trapped Holes in Ti-Doped Potassium Dihydrogen Phosphate Crystals. Physica Status Solidi-Rapid Research Letters, 2025, 2500281：1-4.
  • 10. Li HuiFang, Liu TingYu, Hong Wei, Lu Xu, Wang JiangHai. Study on point defects and La doping in KH2PO4 crystal from combined first-principles. JOURNAL OF SOLID STATE CHEMISTRY, 2025, 348(8):1.
  • 11. Feng ZeHao, Liu TingYu, Hong Wei, Wang JiangHai, Li HuiFang, Lu Xu, Li ZhongYao. Study on the FeP Defects in KH2PO4 Crystals. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2025, 2500304.
  • 12. Wang JiangHai, Liu TingYu, Hong Wei, Li HuiFang, Lu Xu. Study on the influence of defect clusters VH-AlK-VH on laser damage threshold of the KDP crystals. PHYSICA B-CONDENSED MATTER, 2025, 701(3):1-5.
  • 13. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Study on the intrinsic defects in KH2PO4 crystals. Applied Materials Today, 2025, 43(4):1–7.
  • 14. Meng Ning, Liu TingYu, Hong Wei, Xie Fang, Ren Yu. Study on the properties of Cu substitute for K defect in KDP crystals: A first-principles method. PHYSICA B-CONDENSED MATTER, 2025, 718(12):1.
  • 15. Zhao LongFeng, Liu TingYu, Hong Wei, Hu Hao, Zhu JiaChen. The Effects of the Interstitial Cai on the Electronic Structure and Laser Damage for KDP Crystals: A First-Principles Study. CRYSTAL RESEARCH AND TECHNOLOGY, 2025, 60(6):1-5.
  • 16. Lu Xu, Liu TingYu, Hong Wei, Li HuiFang, Wang JiangHai. Theoretical prediction of cluster configuration transitions and electro-optical properties of YP defects in KH2PO4 via density functional theory. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2025, 27I(16):8248-8258.
  • 17. Jiang JinSong, Liu TingYu, Yang LiYing, Song WenQi. Computational study of K vacancy with an H interstitial defect in KH2PO4 crystal. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2024, 319 (10) 1-10.
  • 18. Zhu JiaChen, Liu TingYu, Hong Wei, Hu Hao, Zhao LongFeng. First-Principles study KDP crystals with defect cluster [MgK + SiP]. Computational and Theoretical Chemistry, 2024, 1237 (6) 1-9.
  • 19. Zhu JiaChen, Liu TingYu, Hong Wei, Hu Hao, Zhao LongFeng. First-principles investigation of reduced KDP crystal damage threshold: defect clusters in Mg-related configurations. CRYSTENGCOMM, 2024, 26 (37) 1-11.
  • 20. Song WenQi, Liu TingYu, Hong Wei, Jiang JinSong, Yang LiYing. First-principles investigation on the structural, optical, and laser-induced damage characteristics of boron impurity and boron-oxygen defect cluster in potassium dihydrogen phosphate crystals. Materials Today Communications, 2024, 41 (12) 1-10.
  • 21. Jiang JinSong, Liu TingYu, Hong Wei, Song WenQi, Yang LiYing. First-principles study of oxygen defects in KH2PO4 crystal. Materials Today Communications, 2024, 40 (9) 1-11.
  • 22. Zhu JiaChen, Liu TingYu, Hu Hao, Zhao LongFeng. First-principles study on the electronic structures and optical properties of Mg-doped KDP crystal. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2024, 170 (2) 1-9.
  • 23. Lu Xu, Liu TingYu, Hong Wei, Li HuiFang, Wang JiangHai. First-principles study on the optical and electronic properties of YK defects in KH2PO4 crystals. Materials Today Communications, 2024, 41 (12) 1-10.
  • 24. Zhao LongFeng, Liu TingYu, Hong Wei, Hu Hao, Zhu JiaChen. Influence of Ca-substituted K-induced cluster defects on the electronic structure and optical properties of KDP crystals. PHYSICA SCRIPTA, 2024, 99 (10) 1-14.
  • 25. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Insight into the damage mechanism of KH2PO4 crystals with BaK-SiP by hybrid density functional theory. Materials Today Communications, 2024, 40 (8) 1-5.
  • 26. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Optical properties of Ba-impurity defect clusters in KH 2 PO 4 crystals. Materials Today Communications, 2024, 39 (7) 1-9.
  • 27. Jiang JinSong, Liu TingYu, Hong Wei, Song WenQi, Yang LiYing. Study of Migration Behavior and Optical Properties of Self-Trapped Hole by Hydrogen Vacancy in KH2PO4 Crystal. Physica Status Solidi-Rapid Research Letters, 2024, 33 (8) 1-4.
  • 28. Wang JiangHai, Liu TingYu, Hong Wei, Li HuiFang, Lu Xu. Study on the Properties of Al Substitute for K Defects in KH2PO4 Crystals: First-Principles Study. Journal of Physical Chemistry C, 2024, 128 (37) 1-11.
  • 29. Li HuiFang, Liu TingYu, Hong Wei, Lu Xu, Wang JiangHai. Study on the effects caused by defect LaK in KH2PO4 crystal. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2024, 184 (12) 1-9.
  • 30. Zhao LongFeng, Liu TingYu, Hong Wei, Hu Hao, Zhu JiaChen. The Effects of Defect Cluster CaK-SiP on the Structure and Laser Damage for KDP Crystals: A First-Principles Study. JOM, 2024, 12 (11) 1-5.
  • 31. Wang JiangHai, Liu TingYu, Hong Wei, Lu Xu, Li HuiFang. The electronic and optical properties of Al interstitial defects in KH2PO4 crystal: First principles study. COMPUTATIONAL MATERIALS SCIENCE, 2024, 244 (9) 1-10.
  • 32. Liu HuanHuan, Liu TingYu, Hong Wei, Wang Ze, Yang ZiJiang. Computational study of self-trapped hole in KH2PO4-Si crystal. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2023, 184 (1) 1-8.
  • 33. Song WenQi, Liu TingYu, Hong Wei, Yang LiYing, Jiang JinSong. Electronic structures and optical properties of defective KDP with V-doped: A first-principles study. Vacuum, 2023, 217 (8) 1-7.
  • 34. Yang LiYing, Liu TingYu, Jiang JinSong, Song WenQi. Electronic structures and optical spectra of KDP crystals with Sp doping defects_ a first-principles study. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (46) 1-11.
  • 35. Wang Ze, Liu TingYu, Liu HuanHuan, Yang ZiJiang. First-Principles Calculations Study of Small Polarons Around Oxygen Vacancies in SrMoO4. JOURNAL OF ELECTRONIC MATERIALS, 2023, 52 (4) 2551-2559.
  • 36. Yang ZiJiang, Liu TingYu, Wang Ze, Liu HuanHuan. First-principles study on optical spectra of lead vacancies in PbMoO4. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2023, 163 (8) 1-7.
  • 37. Zhao LongFeng, Liu TingYu, Hu Hao, Zhu JiaChen. Study on the electronic structures and optical properties of Ca-doped KH2PO4 crystal. Materials Today Communications, 2023, 37 (12) 1-9.
  • 38. Jiang JinSong, Liu TingYu, Yang LiYing, Song WenQi. Study on the intrinsic defect in Er2O3 crystal from combined first-principles and thermodynamic calculation. SOLID STATE COMMUNICATIONS, 2023, 375 (375) 1-6.
  • 39. Shi ChunYu, Liu TingYu, Sun RuXi, Song JiaMei, Wu KaiLi. Study on the optical and electrical properties of Fe-doped CuAlO2 with first-principles. PHYSICA B-CONDENSED MATTER, 2023, 657 (3) 1-7.
  • 40. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Study on the optical properties and electronic structures of Ba-doped KH2PO4 crystals. CRYSTENGCOMM, 2023, 25 (1) 5910-5917.
  • 41. Song WenQi, Liu TingYu, Yang LiYing, Jiang JinSong. Thermodynamics of native defects in V2O5 crystal: A first-principles method. COMPUTATIONAL MATERIALS SCIENCE, 2023, 220 (3) 1-7.
  • 42. Sun RuXi, Liu TingYu, Shi ChunYu. A First‑Principles Study on Electronic and Magnetic Properties of Intrinsic Point Defects in SrO Crystals. JOURNAL OF ELECTRONIC MATERIALS, 2022, 51 (3) 3125-3131.
  • 43. Yang LiYing, Liu TingYu, Jiang JinSong, Song WenQi. Thermodynamics of native defects in Li2O: A first-principles study. JOURNAL OF SOLID STATE CHEMISTRY, 2022, 322 (1) 1-6.
  • 44. Sun RuXi, Liu TingYu. Effect of oxygen vacancy on electronic structure and optical spectra of SrO crystal. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2021, 133 (10) 1~6.
  • 45. Sun RuXi, Liu TingYu. First-principles study of electronic structure and magnetism in SrO crystal contained cation defects. JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2021, 522 (3) 1~6.
  • 46. Xu Xun, Liu TingYu. Study on intrinsic defects and copper doping in LiAlO2 crystal from combined first-principles and thermodynamic calculations. Journal of Alloys and Compounds, 2021, 850 (1) 1~6.
  • 47. Shi ChunYu, Liu TingYu. Study on optical properties of the F type color center in the p-CuAlO2 crystal with first principles. MATERIALS TODAY COMMUNICATIONS, 2021, 28 (9) 1~6.
  • 48. Song JiaMei, Liu TingYu. Study on the optical properties for the F-type color center in BeO crystal with first-principles. MODERN PHYSICS LETTERS B, 2021, 35 (9) 1~6.
  • 49. Yu Le, Liu TingYu. Study on the optical properties of CdWO4 crystal with oxygen vacancies. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2021, 502 (9) 183~188.
  • 50. Lian GaiPing, Liu TingYu. Study on the optical spectra of the oxygen vacancy in ZnWO4 crystal. MODERN PHYSICS LETTERS B, 2021, 35 (30) 1~6.

主讲课程

  • 晶体点缺陷物理基础，计算凝聚态物理

荣誉、学术兼职与社会服务

学术兼职

  • 上海市凝聚态专业委员会理事

Education & Work Experience

Education

  • 1986, B.S. in Semiconductor Physics, Tianjin University.
  • 1991, M.S. in Solid State Physics, Shanghai University of Science and Technology.
  • 2005, Ph.D. in Optical Engineering, University of Shanghai for Science and Technology.

Work Experience

  • March 1991 - present, Assistant Professor, Lecturer, Associate Professor, and Professor, University of Shanghai for Science and Technology.
  • August 1986 - July 1988, Teacher, Ningbo Electronics Bureau Staff Industrial School.

Research Projects

  • 1. First-principles study of point defects, Laser Fusion Research Center, China Academy of Engineering Physics, August 2022 - December 2023, RMB 98,000.

Selected Publications

  • 1. Feng ZeHao, Liu TingYu, Hong Wei, Wang JiangHai, Li HuiFang, Lu Xu, Li ZhongYao. DFT plus U study on the hole by FeP in KH2PO4 crystal. COMPUTATIONAL MATERIALS SCIENCE, 2025, 260(10):1.
  • 2. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Defect configurations and effects of Ba impurities in KH2PO4 crystals. COMPUTATIONAL MATERIALS SCIENCE, 2025, 259(9):1.
  • 3. Li HuiFang, Liu TingYu, Hong Wei, Lu Xu, Wang JiangHai. Effect of the defect LaP in KDP crystals: first-principles study. CRYSTENGCOMM, 2025, 27(15):2407-2415.
  • 4. Zhu JiaChen, Liu TingYu, Hong Wei, Hu Hao, Zhao LongFeng. First-principles investigation on the impact of interstitial Mg in KDP crystals on laser-induced damage threshold. JOURNAL OF SOLID STATE CHEMISTRY, 2025, 348(8).
  • 5. Xie Fang, Liu TingYu, Hong Wei, Ren Yu, Meng Ning. First-principles study on the KDP crystals with point defect Tip. PHYSICA SCRIPTA, 2025, 100(9):1.
  • 6. Wang JiangHai, Liu TingYu, Hong Wei, Li HuiFang, Lu Xu. Influence of Defect Al Substituting for P on Tunneling Effect and Self-Trapped Hole in KH2PO4 Crystal. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2025, 262(10):2500190.
  • 7. Lu Xu, Liu TingYu, Hong Wei, Li HuiFang, Wang JiangHai. Mechanistic Study of LIDT Reduction in KH2PO4 With Yi Predicted by Density Functional Theory. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2025, 46(6):1-11.
  • 8. Ren Yu, Liu TingYu, Hong Wei, Xie Fang, Meng Ning. Optical properties and electronic structures of ZnK in KDP crystals: First-principles study. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2025, 199(11):1.
  • 9. Xie Fang, Liu TingYu, Hong Wei, Ren Yu, Meng Ning. Study on Trapped Holes in Ti-Doped Potassium Dihydrogen Phosphate Crystals. Physica Status Solidi-Rapid Research Letters, 2025, 2500281：1-4.
  • 10. Li HuiFang, Liu TingYu, Hong Wei, Lu Xu, Wang JiangHai. Study on point defects and La doping in KH2PO4 crystal from combined first-principles. JOURNAL OF SOLID STATE CHEMISTRY, 2025, 348(8):1.
  • 11. Feng ZeHao, Liu TingYu, Hong Wei, Wang JiangHai, Li HuiFang, Lu Xu, Li ZhongYao. Study on the FeP Defects in KH2PO4 Crystals. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2025, 2500304.
  • 12. Wang JiangHai, Liu TingYu, Hong Wei, Li HuiFang, Lu Xu. Study on the influence of defect clusters VH-AlK-VH on laser damage threshold of the KDP crystals. PHYSICA B-CONDENSED MATTER, 2025, 701(3):1-5.
  • 13. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Study on the intrinsic defects in KH2PO4 crystals. Applied Materials Today, 2025, 43(4):1–7.
  • 14. Meng Ning, Liu TingYu, Hong Wei, Xie Fang, Ren Yu. Study on the properties of Cu substitute for K defect in KDP crystals: A first-principles method. PHYSICA B-CONDENSED MATTER, 2025, 718(12):1.
  • 15. Zhao LongFeng, Liu TingYu, Hong Wei, Hu Hao, Zhu JiaChen. The Effects of the Interstitial Cai on the Electronic Structure and Laser Damage for KDP Crystals: A First-Principles Study. CRYSTAL RESEARCH AND TECHNOLOGY, 2025, 60(6):1-5.
  • 16. Lu Xu, Liu TingYu, Hong Wei, Li HuiFang, Wang JiangHai. Theoretical prediction of cluster configuration transitions and electro-optical properties of YP defects in KH2PO4 via density functional theory. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2025, 27I(16):8248-8258.
  • 17. Jiang JinSong, Liu TingYu, Yang LiYing, Song WenQi. Computational study of K vacancy with an H interstitial defect in KH2PO4 crystal. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2024, 319 (10) 1-10.
  • 18. Zhu JiaChen, Liu TingYu, Hong Wei, Hu Hao, Zhao LongFeng. First-Principles study KDP crystals with defect cluster [MgK + SiP]. Computational and Theoretical Chemistry, 2024, 1237 (6) 1-9.
  • 19. Zhu JiaChen, Liu TingYu, Hong Wei, Hu Hao, Zhao LongFeng. First-principles investigation of reduced KDP crystal damage threshold: defect clusters in Mg-related configurations. CRYSTENGCOMM, 2024, 26 (37) 1-11.
  • 20. Song WenQi, Liu TingYu, Hong Wei, Jiang JinSong, Yang LiYing. First-principles investigation on the structural, optical, and laser-induced damage characteristics of boron impurity and boron-oxygen defect cluster in potassium dihydrogen phosphate crystals. Materials Today Communications, 2024, 41 (12) 1-10.
  • 21. Jiang JinSong, Liu TingYu, Hong Wei, Song WenQi, Yang LiYing. First-principles study of oxygen defects in KH2PO4 crystal. Materials Today Communications, 2024, 40 (9) 1-11.
  • 22. Zhu JiaChen, Liu TingYu, Hu Hao, Zhao LongFeng. First-principles study on the electronic structures and optical properties of Mg-doped KDP crystal. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2024, 170 (2) 1-9.
  • 23. Lu Xu, Liu TingYu, Hong Wei, Li HuiFang, Wang JiangHai. First-principles study on the optical and electronic properties of YK defects in KH2PO4 crystals. Materials Today Communications, 2024, 41 (12) 1-10.
  • 24. Zhao LongFeng, Liu TingYu, Hong Wei, Hu Hao, Zhu JiaChen. Influence of Ca-substituted K-induced cluster defects on the electronic structure and optical properties of KDP crystals. PHYSICA SCRIPTA, 2024, 99 (10) 1-14.
  • 25. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Insight into the damage mechanism of KH2PO4 crystals with BaK-SiP by hybrid density functional theory. Materials Today Communications, 2024, 40 (8) 1-5.
  • 26. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Optical properties of Ba-impurity defect clusters in KH 2 PO 4 crystals. Materials Today Communications, 2024, 39 (7) 1-9.
  • 27. Jiang JinSong, Liu TingYu, Hong Wei, Song WenQi, Yang LiYing. Study of Migration Behavior and Optical Properties of Self-Trapped Hole by Hydrogen Vacancy in KH2PO4 Crystal. Physica Status Solidi-Rapid Research Letters, 2024, 33 (8) 1-4.
  • 28. Wang JiangHai, Liu TingYu, Hong Wei, Li HuiFang, Lu Xu. Study on the Properties of Al Substitute for K Defects in KH2PO4 Crystals: First-Principles Study. Journal of Physical Chemistry C, 2024, 128 (37) 1-11.
  • 29. Li HuiFang, Liu TingYu, Hong Wei, Lu Xu, Wang JiangHai. Study on the effects caused by defect LaK in KH2PO4 crystal. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2024, 184 (12) 1-9.
  • 30. Zhao LongFeng, Liu TingYu, Hong Wei, Hu Hao, Zhu JiaChen. The Effects of Defect Cluster CaK-SiP on the Structure and Laser Damage for KDP Crystals: A First-Principles Study. JOM, 2024, 12 (11) 1-5.
  • 31. Wang JiangHai, Liu TingYu, Hong Wei, Lu Xu, Li HuiFang. The electronic and optical properties of Al interstitial defects in KH2PO4 crystal: First principles study. COMPUTATIONAL MATERIALS SCIENCE, 2024, 244 (9) 1-10.
  • 32. Liu HuanHuan, Liu TingYu, Hong Wei, Wang Ze, Yang ZiJiang. Computational study of self-trapped hole in KH2PO4-Si crystal. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2023, 184 (1) 1-8.
  • 33. Song WenQi, Liu TingYu, Hong Wei, Yang LiYing, Jiang JinSong. Electronic structures and optical properties of defective KDP with V-doped: A first-principles study. Vacuum, 2023, 217 (8) 1-7.
  • 34. Yang LiYing, Liu TingYu, Jiang JinSong, Song WenQi. Electronic structures and optical spectra of KDP crystals with Sp doping defects_ a first-principles study. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (46) 1-11.
  • 35. Wang Ze, Liu TingYu, Liu HuanHuan, Yang ZiJiang. First-Principles Calculations Study of Small Polarons Around Oxygen Vacancies in SrMoO4. JOURNAL OF ELECTRONIC MATERIALS, 2023, 52 (4) 2551-2559.
  • 36. Yang ZiJiang, Liu TingYu, Wang Ze, Liu HuanHuan. First-principles study on optical spectra of lead vacancies in PbMoO4. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2023, 163 (8) 1-7.
  • 37. Zhao LongFeng, Liu TingYu, Hu Hao, Zhu JiaChen. Study on the electronic structures and optical properties of Ca-doped KH2PO4 crystal. Materials Today Communications, 2023, 37 (12) 1-9.
  • 38. Jiang JinSong, Liu TingYu, Yang LiYing, Song WenQi. Study on the intrinsic defect in Er2O3 crystal from combined first-principles and thermodynamic calculation. SOLID STATE COMMUNICATIONS, 2023, 375 (375) 1-6.
  • 39. Shi ChunYu, Liu TingYu, Sun RuXi, Song JiaMei, Wu KaiLi. Study on the optical and electrical properties of Fe-doped CuAlO2 with first-principles. PHYSICA B-CONDENSED MATTER, 2023, 657 (3) 1-7.
  • 40. Hu Hao, Liu TingYu, Hong Wei, Zhao LongFeng, Zhu JiaChen. Study on the optical properties and electronic structures of Ba-doped KH2PO4 crystals. CRYSTENGCOMM, 2023, 25 (1) 5910-5917.
  • 41. Song WenQi, Liu TingYu, Yang LiYing, Jiang JinSong. Thermodynamics of native defects in V2O5 crystal: A first-principles method. COMPUTATIONAL MATERIALS SCIENCE, 2023, 220 (3) 1-7.
  • 42. Sun RuXi, Liu TingYu, Shi ChunYu. A First‑Principles Study on Electronic and Magnetic Properties of Intrinsic Point Defects in SrO Crystals. JOURNAL OF ELECTRONIC MATERIALS, 2022, 51 (3) 3125-3131.
  • 43. Yang LiYing, Liu TingYu, Jiang JinSong, Song WenQi. Thermodynamics of native defects in Li2O: A first-principles study. JOURNAL OF SOLID STATE CHEMISTRY, 2022, 322 (1) 1-6.
  • 44. Sun RuXi, Liu TingYu. Effect of oxygen vacancy on electronic structure and optical spectra of SrO crystal. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2021, 133 (10) 1~6.
  • 45. Sun RuXi, Liu TingYu. First-principles study of electronic structure and magnetism in SrO crystal contained cation defects. JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2021, 522 (3) 1~6.
  • 46. Xu Xun, Liu TingYu. Study on intrinsic defects and copper doping in LiAlO2 crystal from combined first-principles and thermodynamic calculations. Journal of Alloys and Compounds, 2021, 850 (1) 1~6.
  • 47. Shi ChunYu, Liu TingYu. Study on optical properties of the F type color center in the p-CuAlO2 crystal with first principles. MATERIALS TODAY COMMUNICATIONS, 2021, 28 (9) 1~6.
  • 48. Song JiaMei, Liu TingYu. Study on the optical properties for the F-type color center in BeO crystal with first-principles. MODERN PHYSICS LETTERS B, 2021, 35 (9) 1~6.
  • 49. Yu Le, Liu TingYu. Study on the optical properties of CdWO4 crystal with oxygen vacancies. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2021, 502 (9) 183~188.
  • 50. Lian GaiPing, Liu TingYu. Study on the optical spectra of the oxygen vacancy in ZnWO4 crystal. MODERN PHYSICS LETTERS B, 2021, 35 (30) 1~6.

Courses

  • Physical Foundation of Crystal Point Defects; Computational Condensed Matter Physics.

Honors, Academic Service and Social Service

Academic Service

  • Member of the Shanghai Committee for Condensed Matter Research.

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