Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications
Over the past few decades, development of electrocatalysts for energy applications has extensively transitioned from trial-and-error methodologies to more rational and directed designs at the atomic levels via either nanogeometric optimization or modulating electronic properties of active sites. Reg...
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sg-ntu-dr.10356-1646822023-02-08T08:17:27Z Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications Do, Viet-Hung Lee, Jong-Min School of Chemical and Biomedical Engineering Engineering::Chemical engineering Orbital Occupancy Spin Polarization Over the past few decades, development of electrocatalysts for energy applications has extensively transitioned from trial-and-error methodologies to more rational and directed designs at the atomic levels via either nanogeometric optimization or modulating electronic properties of active sites. Regarding the modulation of electronic properties, nonprecious transition metal-based materials have been attracting large interest due to the capability of versatile tuning d-electron configurations expressed through the flexible orbital occupancy and various possible degrees of spin polarization. Herein, recent advances in tailoring electronic properties of the transition-metal atoms for intrinsically enhanced electrocatalytic performances are reviewed. We start with discussions on how orbital occupancy and spin polarization can govern the essential atomic level processes, including the transport of electron charge and spin in bulk, reactive species adsorption on the catalytic surface, and the electron transfer between catalytic centers and adsorbed species as well as reaction mechanisms. Subsequently, different techniques currently adopted in tuning electronic structures are discussed with particular emphasis on theoretical rationale and recent practical achievements. We also highlight the promises of the recently established computational design approaches in developing electrocatalysts for energy applications. Lastly, the discussion is concluded with perspectives on current challenges and future opportunities. We hope this review will present the beauty of the structure-activity relationships in catalysis sciences and contribute to advance the rational development of electrocatalysts for energy conversion applications. Ministry of Education (MOE) This work was financially supported by the AcRF Tier 1 (Grant RG105/19) provided by Ministry of Education in Singapore. 2023-02-08T08:17:27Z 2023-02-08T08:17:27Z 2022 Journal Article Do, V. & Lee, J. (2022). Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications. ACS Nano, 16(11), 17847-17890. https://dx.doi.org/10.1021/acsnano.2c08919 1936-0851 https://hdl.handle.net/10356/164682 10.1021/acsnano.2c08919 36314471 2-s2.0-85141628512 11 16 17847 17890 en RG105/19 ACS Nano © 2022 American Chemical Society. All rights reserved. |
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Engineering::Chemical engineering Orbital Occupancy Spin Polarization Do, Viet-Hung Lee, Jong-Min Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications |
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Over the past few decades, development of electrocatalysts for energy applications has extensively transitioned from trial-and-error methodologies to more rational and directed designs at the atomic levels via either nanogeometric optimization or modulating electronic properties of active sites. Regarding the modulation of electronic properties, nonprecious transition metal-based materials have been attracting large interest due to the capability of versatile tuning d-electron configurations expressed through the flexible orbital occupancy and various possible degrees of spin polarization. Herein, recent advances in tailoring electronic properties of the transition-metal atoms for intrinsically enhanced electrocatalytic performances are reviewed. We start with discussions on how orbital occupancy and spin polarization can govern the essential atomic level processes, including the transport of electron charge and spin in bulk, reactive species adsorption on the catalytic surface, and the electron transfer between catalytic centers and adsorbed species as well as reaction mechanisms. Subsequently, different techniques currently adopted in tuning electronic structures are discussed with particular emphasis on theoretical rationale and recent practical achievements. We also highlight the promises of the recently established computational design approaches in developing electrocatalysts for energy applications. Lastly, the discussion is concluded with perspectives on current challenges and future opportunities. We hope this review will present the beauty of the structure-activity relationships in catalysis sciences and contribute to advance the rational development of electrocatalysts for energy conversion applications. |
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School of Chemical and Biomedical Engineering |
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School of Chemical and Biomedical Engineering Do, Viet-Hung Lee, Jong-Min |
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Article |
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Do, Viet-Hung Lee, Jong-Min |
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Do, Viet-Hung |
title |
Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications |
title_short |
Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications |
title_full |
Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications |
title_fullStr |
Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications |
title_full_unstemmed |
Orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications |
title_sort |
orbital occupancy and spin polarization: from mechanistic study to rational design of transition metal-based electrocatalysts toward energy applications |
publishDate |
2023 |
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https://hdl.handle.net/10356/164682 |
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1759058766219706368 |