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龚学庆博士主要利用密度泛函理论(DFT)计算进行催化化学、材料、表面科学等领域的研究工作,系统阐述了稀土二氧化铈催化材料的活性机制,揭示了其作为催化反应电子和氧储存器的行为模式和结构特征,发展了多相催化材料表面重构和吸附、迁移等基本表面过程的动力学及热力学理论,改进了用于表面结构及反应研究的高效智能算法。2007年独立开展科研工作以来,已在Science、Angew. Chem. Int. Ed、J. Am. Chem. Soc.、Phys. Rev. Lett.、Nature Comm.、Science Adv.等国内外期刊发表SCI论文220余篇,他引8000余次,H-index为55。作为负责人承担青年、面上、优青、杰青等国家自然科学基金各类项目5项,科技部重点专项项目1项(课题负责人)。指导毕业硕士、博士研究生30余人。
Research Interests
Papers共 396 篇Author StatisticsCo-AuthorSimilar Experts
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Xinjia Wei, Yongjun Jiang,Yuan Ma,Huiying Liao,Sheng Dai,Pengfei An,Zhi-Qiang Wang,Xue-Qing Gong,Zhenshan Hou
ACS Catalysisno. 7 (2024): 5344-5355
Yi Zhao, Qingqing Gu, Xue Sun, Dong Wang,Xueqing Gong, Bing Yang,Jing Xu,Bo Peng,Ying Zhang, Chengsi Pan, Yongfa Zhu,Yang Lou
Chem (2024)
Nano Research Energyno. 3 (2024): e9120112
crossref(2024)
Jun Yu,Tingting Liu,Qingqing Gu, Jia Wang, Ying Han,Gonghui Li,Qiangsheng Guo, Ye Gu,Xinping Wu,Xueqing Gong,Bing Yang,Dongsen Mao
ANGEWANDTE CHEMIE-INTERNATIONAL EDITIONno. 20 (2024): e202401568-e202401568
FUEL (2024): 130011-130011
ACS CATALYSISno. 4 (2024): 2532-2544
Chinese Journal of Catalysis (2023): 181-190
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