基本信息

褚月英  女  硕导  中国科学院精密测量科学与技术创新研究院
电子邮件: chuyueying@wipm.ac.cn
通信地址: 湖北省武汉市小洪山西30号
邮政编码: 430071

研究领域

​多相催化 活性位 反应机制 理论计算 固体核磁

招生信息

分析化学 物理化学

招生专业
070302-分析化学
招生方向
用量子化学理论计算的方法揭示固体催化剂的结构特征,活性中心的具体形态,位置及催化反应机理与活性。

教育背景

2008-09--2013-06   中国科学院武汉物理与数学研究所   分析化学博士
2004-09--2008-06   华中师范大学   理学学士
学历

研究生

学位

博士

工作经历

   
工作简历
2015-10~现在, 中国科学院精密测量科学与技术创新研究院, 副研究员
2013-07~2015-12,中国科学院武汉物理与数学研究所, 助理研究员

出版信息

一作与通讯论文

1.        Xiao YQ, Chu YY, Li SH, Chen F, Gao W, Xu J, et al. Host-Guest Interaction in Ethylene and Ethane Separation on Zeolitic Imidazolate Frameworks as Revealed by Solid-State NMR Spectroscopy. Chemistry-a European Journal. 2021;27(44):11303-8.

2. Wang YX, Xin SH, Chu YY, Xu J, Qi GD, Wang Q, et al. Influence of Trimethylphosphine Oxide Loading on the Measurement of Zeolite Acidity by Solid-State NMR Spectroscopy. Journal of Physical Chemistry C. 2021;125(17):9497-506.

3.    Wang C, Chu YY, Hu M, Cai WJ, Wang Q, Qi GD, et al. Insight into Carbocation-Induced Noncovalent Interactions in the Methanol-to-Olefins Reaction over ZSM-5 Zeolite by Solid-State NMR Spectroscopy. Angewandte Chemie-International Edition. 2021;60(51):26847-54.

4. Tang J, Chu YY, Li SH, Xu J, Xiong WP, Wang Q, et al. Breathing Effect via Solvent Inclusions on the Linker Rotational Dynamics of Functionalized MIL-53. Chemistry-a European Journal. 2021;27(59):14711-20.

5. Xiao YQ, Chu YY, Li SH, Su YC, Tang J, Xu J, et al. Primary Adsorption Sites of Light Alkanes in Multivariate UiO-66 at Room Temperature as Revealed by Solid-State NMR. Journal of Physical Chemistry C. 2020;124(6):3738-46.

6. Qi GD, Chu YY, Wang Q, Wang XX, Li Y, Trebosc J, et al. gem-Diol-Type Intermediate in the Activation of a Ketone on Sn-beta Zeolite as Studied by Solid-State NMR Spectroscopy. Angewandte Chemie-International Edition. 2020;59(44):19532-8.

7. Zhou X, Wang C, Chu YY, Xu J, Wang Q, Qi GD, et al. Observation of an oxonium ion intermediate in ethanol dehydration to ethene on zeolite. Nature Communications. 2019;10.

8. Chu YY, Lo AY, Wang C, Deng F. Origin of High Selectivity of Dimethyl Ether Carbonylation in the 8-Membered Ring Channel of Mordenite Zeolite. Journal of Physical Chemistry C. 2019;123(25):15503-12.

9. Wang C, Chu YY, Xu J, Wang Q, Qi GD, Gao P, et al. Extra-Framework Aluminum-Assisted Initial C-C Bond Formation in Methanol-to-Olefins Conversion on Zeolite H-ZSM-5. Angewandte Chemie-International Edition. 2018;57(32):10197-201.

10. Chu YY, Yi XF, Li CB, Sun XY, Zheng AM. Bronsted/Lewis acid sites synergistically promote the initial C-C bond formation in the MTO reaction. Chemical Science. 2018;9(31).

11. Chu YY, Gao XZ, Zhang X, Xu GT, Li GC, Zheng AM. Identifying the effective phosphorous species over modified P-ZSM-5 zeolite: a theoretical study. Physical Chemistry Chemical Physics. 2018;20(17):11702-12.

12. Chu YY, Li GC, Huang L, Yi XF, Xia HQ, Zheng AM, et al. External or internal surface of H-ZSM-5 zeolite, which is more effective for the Beckmann rearrangement reaction? Catalysis Science & Technology. 2017;7(12):2512-23.

13. Song BT, Chu YY, Li GC, Wang JQ, Lo AY, Zheng AM, et al. Origin of Zeolite Confinement Revisited by Energy Decomposition Analysis. Journal of Physical Chemistry C. 2016;120(48):27349-63.

14. Chu YY, Xue NH, Xu BL, Ding Q, Feng ZC, Zheng AM, et al. Mechanism of alkane H/D exchange over zeolite H-ZSM-5 at low temperature: a combined computational and experimental study. Catalysis Science & Technology. 2016;6(14):5350-63.

15. Chu YY, Sun XY, Yi XF, Ding LH, Zheng AM, Deng F. Slight channel difference influences the reaction pathway of methanol-to-olefins conversion over acidic H-ZSM-22 and H-ZSM-12 zeolites. Catalysis Science & Technology. 2015;5(7):3507-17.

16. Chu YY, Ji P, Yi XF, Li SH, Wu P, Zheng AM, et al. Strong or weak acid, which is more efficient for Beckmann rearrangement reaction over solid acid catalysts? Catalysis Science & Technology. 2015;5(7):3675-81.

17. Chu YY, Han B, Zheng AM, Yi XF, Deng F. Pore Selectivity for Olefin Protonation Reactions Confined inside Mordenite Zeolite: A Theoretical Calculation Study. Journal of Physical Chemistry C. 2013;117(5):2194-202.

18. Chu YY, Han B, Zheng AM, Deng F. Influence of Acid Strength and Confinement Effect on the Ethylene Dimerization Reaction over Solid Acid Catalysts: A Theoretical Calculation Study. Journal of Physical Chemistry C. 2012;116(23):12687-95.

19. Chu YY, Han B, Fang HJ, Zheng AM, Deng F. Influence of acid strength on the reactivity of alkane activation on solid acid catalysts: A theoretical calculation study. Microporous and Mesoporous Materials. 2012;151:241-9.

20. Chu YY, Yu ZW, Zheng AM, Fang HJ, Zhang HL, Huang SJ, et al. Acidic Strengths of Bronsted and Lewis Acid Sites in Solid Acids Scaled by P-31 NMR Chemical Shifts of Adsorbed Trimethylphosphine. Journal of Physical Chemistry C. 2011;115(15):7660-7.


科研活动

   
科研项目
( 1 ) 过渡金属修饰ZSM-5分子筛上甲烷低温转化反应机理的固体NMR和量子化学计算研究, 主持, 国家级, 2015-01--2017-12
( 2 ) ZSM-5沸石分子筛催化生物丁醇转化机理的理论计算与固体NMR研究, 主持, 国家级, 2018-01--2021-12
( 3 ) 甲醇转化的反应机理研究, 参与, 国家级, 2020-01--2024-12
( 4 ) 双功能分子筛催化剂的固体核 磁共振谱学研究, 参与, 国家级, 2022-01--2025-12