教育经历

2011-2015，武汉理工大学，材料科学与工程学院，学士

2015-2020，山东大学，晶体材料研究所，博士

工作经历

2020-2023，304永利集团官网入口，304永利集团官网入口，博士后

2024年至今，304永利集团官网入口，304永利集团官网入口，讲师

科研业绩

代表性论著

1.      Tingting Sui*, Haohui Zhuo, Anchun Tang, Xin Ju*. The influence of B₄C density on damage threshold based on Monte Carlo method for X-ray reflector. Materials. 17,1026, (2024).

2.      Ruisheng Zheng, Tingting Sui*, Haohui Zhuo, Xin Ju*. Monte Carlo simulation for KDP crystals induced by ultraviolet nanosecond laser irradiation. Optical Materials Express, 2024,14(1):39-50.

3.      Tingting Sui, Liening Wei, Mingxia Xu, Xinguang Xu, Xun Sun and Xin Ju*. First-principles study for the effects of Fe and its cluster defects on laser damage of KDP and ADP crystals. High Power Laser and Particle Beams, 35:061002(2023).

4.      Tingting Sui, Junling Li, Chubin Wan, Mingxia Xu, Xun Sun and Xin Ju*. Theoretical calculation and experiment research for structural stability and electronic properties induced by certain cluster defects in ADP crystal. Optical Materials Express, 12(11), 4422-4434(2022).

5.      Tingting Sui, Chubin Wan, Mingxia Xu, Xun Sun, Xinguang Xu, Xin, Ju*. Hybrid density functional theory for the stability and electronic properties of Fe-doped cluster defects in KDP crystal. CrystEngComm, 23,7839-7845(2021).

6.      Tingting Sui, Liening Wei, Yafei Lian, Mingxia Xu, Lisong Zhang, Yanlu Li, Xian Zhao, Xinguang Xu, Xun Sun*. Structural stress and extra optical adsorption induced by the intrinsic cation defects in KDP and ADP crystals: A theoretical study. CrystEngComm, 22, 1962-1969(2020).

7.      Tingting Sui, Liening Wei, Xingzhong Cao, Mingxia Xu, Lisong Zhang, Xian Zhao, Zhenxue Chen, Yanlu Li, Xinguang Xu, Xun Sun*. Comparison of oxygen vacancy and interstitial oxygen in KDP and ADP crystals from density functional theory calculations. Computational Materials Science, 182, 109783(2020).

8.      Tingting Sui, Yafei Lian, Mingxia Xu, Lisong Zhang, Yanlu Li, Xian Zhao, Xinguang Xu, Xun Sun*. Comparison of hydrogen vacancies in KDP and ADP crystals: a combination of density functional theory calculations and experiment. Physical Chemistry Chemical Physics, 21(11):6186-6197(2019).

9.      Tingting Sui, Yafei Lian, Mingxia Xu, Lisong Zhang, Yanlu Li*, Xian Zhao, Xun Sun*. Stability and electronic structure of hydrogen vacancies in ADP: hybrid DFT with vdW correction. RSC Advances, 8(13):6931-6939(2018).

科研项目

1.2024-2025，山东大学国家重点实验室开放课题，主持

2.2025-2027，国家自然科学基金青年项目，主持