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Tunable e g Orbital Occupancy in Heusler Compounds for Oxygen Evolution Reaction **
Author(s) -
Yu Mingquan,
Li Guowei,
Fu Chenguang,
Liu Enke,
Manna Kaustuv,
Budiyanto Eko,
Yang Qun,
Felser Claudia,
Tüysüz Harun
Publication year - 2021
Publication title -
angewandte chemie
Language(s) - English
Resource type - Journals
eISSN - 1521-3757
pISSN - 0044-8249
DOI - 10.1002/ange.202013610
Subject(s) - catalysis , atomic orbital , oxygen evolution , reactivity (psychology) , electrocatalyst , chemistry , cobalt , metal , materials science , crystallography , heusler compound , molecular orbital , electronic structure , computational chemistry , electrochemistry , inorganic chemistry , electrode , electron , physics , molecule , metallurgy , organic chemistry , medicine , alternative medicine , quantum mechanics , pathology
Heusler compounds have potential in electrocatalysis because of their mechanical robustness, metallic conductivity, and wide tunability in the electronic structure and element compositions. This study reports the first application of Co 2 YZ ‐type Heusler compounds as electrocatalysts for the oxygen evolution reaction (OER). A range of Co 2 YZ crystals was synthesized through the arc‐melting method and the e g orbital filling of Co was precisely regulated by varying Y and Z sites of the compound. A correlation between the e g orbital filling of reactive Co sites and OER activity was found for Co 2 Mn Z compounds ( Z =Ti, Al, V, and Ga), whereby higher catalytic current was achieved for e g orbital filling approaching unity. A similar trend of e g orbital filling on the reactivity of cobalt sites was also observed for other Heusler compounds (Co 2 V Z , Z =Sn and Ga). This work demonstrates proof of concept in the application of Heusler compounds as a new class of OER electrocatalysts, and the influence of the manipulation of the spin orbitals on their catalytic performance.