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Unraveling the Potassium Storage Mechanism in Graphite Foam
Author(s) -
Liu Jilei,
Yin Tingting,
Tian Bingbing,
Zhang Bowei,
Qian Cheng,
Wang Zhiqiang,
Zhang Lili,
Liang Pei,
Chen Zhen,
Yan Jiaxu,
Fan Xiaofeng,
Lin Jianyi,
Chen Xiaohua,
Huang Yizhong,
Loh Kian Ping,
Shen Ze Xiang
Publication year - 2019
Publication title -
advanced energy materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 10.08
H-Index - 220
eISSN - 1614-6840
pISSN - 1614-6832
DOI - 10.1002/aenm.201900579
Subject(s) - intercalation (chemistry) , graphite , materials science , phase transition , electrochemistry , raman spectroscopy , electrode , thermodynamics , chemical engineering , chemistry , inorganic chemistry , composite material , optics , engineering , physics
Potassium‐intercalated graphite intercalation compounds (K‐GICs) are of particular physical and chemical interest due to their versatile structures and fascinating properties. Fundamental insights into the K + storage mechanism, and the complex kinetics/thermodynamics that control the reactions and structural rearrangements allow manipulating K‐GICs with desired functionalities. Here operando studies including in situ Raman mapping and in situ X‐ray diffraction (XRD) characterizations, in combination with density‐functional theory simulations are carried out to correlate the real‐time electrochemical K + intercalation/deintercalation process with structure/component evolution. The experimental results, together with theoretical calculations, reveal the reversible K‐GICs staging transition: C ↔ stage 5 (KC 60 ) ↔ stage 4 (KC 48 ) ↔ stage 3 (KC 36 ) ↔ stage 2 (KC 24 /KC 16 ) ↔ stage 1 (KC 8 ). Moreover, the staging transition is clearly visualized and an intermediate phase of stage 2 with the stoichiometric formula of KC 16 is identified. The staging transition mechanism involving both intrastage transition from KC 24 (stage 2) to KC 16 (stage 2) and interstage transition is proposed. The present study promotes better fundamental understanding of K + storage behavior in graphite, develops a nondestructive technological basis for accurately capture nonuniformity in electrode phase evolution across the length scale of graphite domains, and offers guidance for efficient research in other GICs.