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Siqi Shi
Researcher at Shanghai University
Publications - 147
Citations - 9286
Siqi Shi is an academic researcher from Shanghai University. The author has contributed to research in topics: Electrolyte & Chemistry. The author has an hindex of 40, co-authored 124 publications receiving 6547 citations. Previous affiliations of Siqi Shi include Brown University & Chinese Academy of Sciences.
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Effect of Mg-doping on the structural and electronic properties of LiCoO2: A first-principles investigation
TL;DR: In this paper, the effect of Mg-doping content on the band structure and structural stability of LiCoO2 was investigated via a full relaxation of the crystalline structure.
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Brief overview of electrochemical potential in lithium ion batteries
TL;DR: The physical fundamentals and influences upon electrode materials' open-circuit voltage and the spatial distribution of electrochemical potential in the full cell are briefly reviewed in this paper, and a better understanding of these scientific problems can help to develop and design high voltage cathodes and interfaces with low Ohmic drop.
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Antisite occupation induced single anionic redox chemistry and structural stabilization of layered sodium chromium sulfide.
Zulipiya Shadike,Zulipiya Shadike,Yong-Ning Zhou,Lan-Li Chen,Qu Wu,Ji-Li Yue,Nian Zhang,Xiao-Qing Yang,Lin Gu,Xiaosong Liu,Siqi Shi,Zheng-Wen Fu +11 more
TL;DR: The authors report the single anionic redox process in NaCrS2 where it is sulfur rather than chromium that works as the electrochemical active species.
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Multi‐layer feature selection incorporating weighted score‐based expert knowledge toward modeling materials with targeted properties
TL;DR: A data‐driven multi‐layer feature selection method incorporating domain expert knowledge named DML‐FSdek, which is automated, with users entering training data without manual tuning of the hyperparameters to eliminate the risk of crucial features being removed.
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Lattice dynamics, thermodynamics and elastic properties of monoclinic Li2CO3 from density functional theory
TL;DR: In this paper, lattice dynamics, finite temperature thermodynamics and the elastic properties of monoclinic Li2CO3 are examined with density functional theory and various exchange-correlation functionals.