长期从事固体掺杂及点缺陷的机理、固体发光、固态量子体系等研究,主要手段为基于密度泛函的第一性原理计算。2007年作为第一完成人获得重庆市自然科学一等奖; 提出稀土f-d跃迁简化模型和第一性原理-唯像模型相结合方法并推广应用;发展了多种基于稀土或过渡金属激活离子荧光的温度传感方案;揭示了后过渡金属离子掺杂中心激发态结构和动力学过程。发表包括science (1);nature communications (2);physical review letters (10);phyical review a/b/d (29);chemical society reviews (1);coordination chemistry reviews (1);nano letters(1)等在内的240余篇sci科研论文, sci引用6000余次,h-index =42。近期主要从事过渡金属离子、后过渡金属离子掺杂中心和固体本征缺陷的激发态结构和光、电、磁性质及量子传感相关的研究。 发表记录: (或见:http://lmmr.ustc.edu.cn/13293/list.htm)
1990.9-1993.6 中国科学技术大学物理系固体光学与材料专业 本科 1993.9-1998.6 中国科学技术大学物理系凝聚态物理专业 博士
1999.3-2003.8 新西兰canterbury大学物理与天文系 博士后 2003.8-2006.10 重庆邮电大学光电学院 教授 2006.10-2008.10 香港城市大学生物与化学系(部分时间在重庆) 访问学者 2008.10-2009.11 重庆邮电大学数理学院 副院长 2009.11-2010.8 香港城市大学生物与化学系(部分时间在重庆) 高访 2010.9-2011.1 重庆邮电大学数理学院 副院长 2011.2 至今 中国科学技术大学物理系 教授
科研项目或课题: 1.金刚石色心量子计算研究 2018yfa0306602 国家科技部 2.全固态重频高功率快激光晶体的基础研究 61635012 国家自然科学基金委
2021-2022作为通讯作者的研究论文:
1. qiaoling chen, longbing shang, haoming xu, chonggeng ma, peter a. tanner*, and chang-kuiduan*, rationalizing the structural changes and spectra of manganese and their temperature dependence in a series of garnets with first-principles calculations, physical review b 105, 035158 (2022). 2. weiguo jing, mingzhe liu, jun wen,lixin ning, min yin, and chang-kuiduan*, first-principles study of ti-doped sapphire. i. formation and optical transition properties of titanium pairs, physical review b 104, 165103 (2021). 3. weiguo jing, mingzhe liu, jun wen, lixin ning, min yin, and chang-kuiduan*, first-principles study of ti-doped sapphire. ii. formation and reduction of complex defects, physical review b 104, 165104 (2021). 4. bibo lou, jun wen, lixin ning, min yin*, chong-geng ma*, and chang-kuiduan*, understanding the defect levels and photoluminescence in a series of bismuth-doped perovskite oxides: first-principles study, physical review b 104, 115101 (2021). 5. bibo lou, jun wen, jiajiacai, yauyuen yeung* min yin*, and chang-kuiduan*, first-principles study of bi3 -related luminescence and traps in the perovskites camo3(m=zr,sn,ti), physical review b 103, 075109 (2021). 6. zhaoyang feng, bibo lou, qiaoling chen, min yin, chong-geng ma, and chang-kuiduan*, self-activated and bismuth-related photoluminescence in rare-earth vanadate, niobate, and tantalate series—a first-principles study, inorganic chemistry 60, 16614 (2021). 7. zhaoyang feng, bibo lou, min yin, yau-yuen yeung, hong-tao sun*, and chang-kuiduan*, first-principles study of bi3 -related luminescence and electron and hole traps in (y/lu/la) po4, inorganic chemistry 60, 4434 (2021). 8. qi liu, zhaoyang feng, hong li, qing zhao, naoto shirahata, yoshihiro kuroiwa, chikako moriyoshi, chang-kuiduan*, and hongtao sun*, non-rare-earth uvc persistent phosphors enabled by bismuth doping, advanced optical materials 9, 2002065 (2021). 9. mingzhe liu, chang-kuiduan*, peter a. tanner*, chong-geng ma, and min yin, rationalizing the photoluminescence of bi3 and sb3 in double perovskite halide crystals, j. phys. chem. c 125, 26670 (2021). 10. zhaoyang feng, bibo lou, qiaoling chen, min yin, chong-geng ma, and chang-kuiduan*, self-activated and bismuth-related photoluminescence in rare-earth vanadate, niobate, and tantalate series—a first-principles study, inorganic chemistry 60, 16614 (2021). 11. qiaoling chen, longbing shang, haoming xu, chonggeng ma, and chang-kuiduan*, multiple-valence and visible to near-infrared photoluminescence of manganese in znga2o4: a first-principles study, j. phys. chem. c 125, 21780 (2021). 12. qiaoling chen, weiguo jing, yau-yuen yeung, min yin*, and chang-kuiduan*, mechanisms of bismuth-activated near-infrared photoluminescence– a first-principles study on the mxcl3 series, phys. chem. chem. phys. 23, 17420 (2021). 13. qiaoling chen, bibo lou, weiguo jing, min yin, yauyuen yeung, liangbi su, changkuiduan*, first principles study on low valence states photoluminescence in bi-doped m2b5o9cl crystals, journal of alloys and compounds 863, 158704 (2021). 14. hu, fangfang; jiang, yuncheng; chen, yihang, rongfei wei, hai guo*, chang-kuiduan*, optical thermometry based on the thermal coupling of low-lying levels of sm3 in highly stable nagdf4 glass ceramics, journal of alloys and compounds 867, 159160 (2021).
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