Counting d‐Orbital Vacancies of Transition‐Metal Catalysts for the Sulfur Reduction Reaction

Author:

Sun Yafei12,Wang Jingyi2,Shang Tongxin123,Li Zejian4,Li Kanghui2,Wang Xianwei2,Luo Huarui2,Lv Wei4,Jiang Lilong5,Wan Ying123ORCID

Affiliation:

1. State Key Laboratory of Chemical Engineering School of Chemical Engineering East China University of Science and Technology 200237 Shanghai China

2. The Education Ministry Key Laboratory of Resource Chemistry Joint International Research Laboratory of Resource Chemistry of Ministry of Education Shanghai Key Laboratory of Rare Earth Functional Materials Shanghai Normal University 200234 Shanghai China

3. Shanghai Non-carbon Energy Conversion and Utilization Institute Shanghai Jiao Tong University 200240 Shanghai China

4. Shenzhen Key Laboratory for Graphene-based Materials and Engineering Laboratory for Functionalized Carbon Materials Tsinghua Shenzhen International Graduate School Tsinghua University 518055 Shenzhen China

5. National Engineering Research Center of Chemical Fertilizer Catalyst Fuzhou University 350007 Fuzhou China

Abstract

AbstractThe electrocatalytic sulfur reduction reaction (SRR) would allow the production of renewable high‐capacity rechargeable lithium‐sulfur (Li‐S) batteries using sustainable and nontoxic elemental sulfur as a cathode material, but its slow reaction rate causes a serious shuttle effect and dramatically reduces the capacity. We found that a catalyst composed of Pd nanoparticles supported by ordered mesoporous carbon (Pd/OMC) had a high reaction rate in the SRR, and a Li‐S battery assembled with this catalyst had a low shuttle constant of 0.031 h−1 and a high‐rate performance with a specific capacity of 1527 mAh g−1 at 0.1 C which is close to the theoretical value. The high activity of Pd/OMC with a d‐orbital vacancy of 0.87 e was predicted from a volcano relationship between the d charge for the metal and the adsorption activation entropy and reaction rate for the SRR by examining Pd, Au, Pt, Rh, and Ru transition‐metal nanocatalysts. The strategy of using a single electronic structure descriptor to design high‐efficiency SRR catalysts has suggested a way to produce practical Li‐S batteries.

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Medicine

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