Deciphering orbital hybridization in heterogeneous catalysis
Abstract The catalytic coordinate is essentially the evolving frontier orbital interaction while feeding with catalytic materials and adsorbates under proper reaction conditions. The heterogeneous catalytic reaction mechanism involves the initial adsorption and activation of reactants, subsequent in...
Saved in:
| Main Authors: | , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Wiley
2024-02-01
|
| Series: | Electron |
| Subjects: | |
| Online Access: | https://doi.org/10.1002/elt2.16 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| _version_ | 1850115611154186240 |
|---|---|
| author | Xiaoyang Yue Lei Cheng Eszter Baráth Rajenahally V. Jagadeesh Quanjun Xiang |
| author_facet | Xiaoyang Yue Lei Cheng Eszter Baráth Rajenahally V. Jagadeesh Quanjun Xiang |
| author_sort | Xiaoyang Yue |
| collection | DOAJ |
| description | Abstract The catalytic coordinate is essentially the evolving frontier orbital interaction while feeding with catalytic materials and adsorbates under proper reaction conditions. The heterogeneous catalytic reaction mechanism involves the initial adsorption and activation of reactants, subsequent intermediate transformation, final target product desorption, and regeneration of catalytic materials. In these catalytic processes, interaction modulations in terms of orbital hybridization/coupling allow an intrinsic control on both thermodynamics and kinetics. Concerned charge transfer and redistribution, orbital splitting and rearrangement with specific orientation, and spin change and crossover pose a formidable challenge on mechanism elucidation; it is hard to precisely correlate the apparent activity and selectivity, let alone rational modulations on it. Therefore, deciphering the orbital couplings inside a catalytic round is highly desirable and the dependent descriptor further provides in‐depth insights into catalyst design at the molecule orbital level. This review hopes to provide a comprehensive understanding on orbital hybridizations, modulations, and correlated descriptors in heterogeneous catalysis. |
| format | Article |
| id | doaj-art-e32ec0b809a34176b9820e4b1c3e4170 |
| institution | OA Journals |
| issn | 2751-2606 2751-2614 |
| language | English |
| publishDate | 2024-02-01 |
| publisher | Wiley |
| record_format | Article |
| series | Electron |
| spelling | doaj-art-e32ec0b809a34176b9820e4b1c3e41702025-08-20T02:36:31ZengWileyElectron2751-26062751-26142024-02-0121n/an/a10.1002/elt2.16Deciphering orbital hybridization in heterogeneous catalysisXiaoyang Yue0Lei Cheng1Eszter Baráth2Rajenahally V. Jagadeesh3Quanjun Xiang4State Key Laboratory of Electronic Thin Film and Integrated Devices School of Electronic Science and Engineering University of Electronic Science and Technology of China Chengdu ChinaJiangsu Key Laboratory of New Power Batteries Jiangsu Collaborative Innovation Center of Biomedical Functional Materials School of Chemistry and Materials Science Nanjing Normal University Nanjing ChinaSynergies in Catalysis Catalysis for Sustainable Syntheses Leibniz‐Institut für Katalyse e.V. Rostock GermanySynergies in Catalysis Catalysis for Sustainable Syntheses Leibniz‐Institut für Katalyse e.V. Rostock GermanyState Key Laboratory of Electronic Thin Film and Integrated Devices School of Electronic Science and Engineering University of Electronic Science and Technology of China Chengdu ChinaAbstract The catalytic coordinate is essentially the evolving frontier orbital interaction while feeding with catalytic materials and adsorbates under proper reaction conditions. The heterogeneous catalytic reaction mechanism involves the initial adsorption and activation of reactants, subsequent intermediate transformation, final target product desorption, and regeneration of catalytic materials. In these catalytic processes, interaction modulations in terms of orbital hybridization/coupling allow an intrinsic control on both thermodynamics and kinetics. Concerned charge transfer and redistribution, orbital splitting and rearrangement with specific orientation, and spin change and crossover pose a formidable challenge on mechanism elucidation; it is hard to precisely correlate the apparent activity and selectivity, let alone rational modulations on it. Therefore, deciphering the orbital couplings inside a catalytic round is highly desirable and the dependent descriptor further provides in‐depth insights into catalyst design at the molecule orbital level. This review hopes to provide a comprehensive understanding on orbital hybridizations, modulations, and correlated descriptors in heterogeneous catalysis.https://doi.org/10.1002/elt2.16catalysiscatalyst design and predictiondescriptorsinteractionsorbital hybridization |
| spellingShingle | Xiaoyang Yue Lei Cheng Eszter Baráth Rajenahally V. Jagadeesh Quanjun Xiang Deciphering orbital hybridization in heterogeneous catalysis Electron catalysis catalyst design and prediction descriptors interactions orbital hybridization |
| title | Deciphering orbital hybridization in heterogeneous catalysis |
| title_full | Deciphering orbital hybridization in heterogeneous catalysis |
| title_fullStr | Deciphering orbital hybridization in heterogeneous catalysis |
| title_full_unstemmed | Deciphering orbital hybridization in heterogeneous catalysis |
| title_short | Deciphering orbital hybridization in heterogeneous catalysis |
| title_sort | deciphering orbital hybridization in heterogeneous catalysis |
| topic | catalysis catalyst design and prediction descriptors interactions orbital hybridization |
| url | https://doi.org/10.1002/elt2.16 |
| work_keys_str_mv | AT xiaoyangyue decipheringorbitalhybridizationinheterogeneouscatalysis AT leicheng decipheringorbitalhybridizationinheterogeneouscatalysis AT eszterbarath decipheringorbitalhybridizationinheterogeneouscatalysis AT rajenahallyvjagadeesh decipheringorbitalhybridizationinheterogeneouscatalysis AT quanjunxiang decipheringorbitalhybridizationinheterogeneouscatalysis |