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Development and application of phase diagrams for Li-ion batteries using CALPHAD approach

Li, N.; Li, Dajian; Zhang, W.; Chang, K.; Dang, F.; Du, Y.; Seifert, Hans J.

Abstract (englisch):
Phase diagrams provide fundamental knowledge about design map of new electrode materials for Li-ion batteries. The CALPHAD (CALculation of PHAse Diagrams) approach is widely applied to the development of phase diagrams and property diagrams in a thermodynamic language. Within the CALPHAD framework, the theoretical modeling can be performed to predict phase equilibria, thermodynamics, electrochemical and physical properties of electrodes. This review provides the successful application of high quality calculated phase diagrams and thermodynamic property diagrams in CALPHAD investigation to both cathodes and anodes of Li-ion batteries, including Li–Co–O, Li–Ni–O, Li–Co–Ni–O, Li–Mn–O, Li–Cu–O, Li–Si, Li–Sb and Li–Sn systems with. The intensive CALPHAD-type research may also predict electrochemical properties, cell performance of the Li-ion batteries to achieve more efficient development of electrode materials.

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Originalveröffentlichung
DOI: 10.1016/j.pnsc.2019.05.007
Scopus
Zitationen: 2
Zugehörige Institution(en) am KIT Institut für Angewandte Materialien - Angewandte Werkstoffphysik (IAM-AWP)
Publikationstyp Zeitschriftenaufsatz
Publikationsjahr 2019
Sprache Englisch
Identifikator ISSN: 1002-0071, 1745-5391
KITopen-ID: 1000096672
HGF-Programm 37.01.11 (POF III, LK 01) Elektrochemistry, Theory and Modelling
Erschienen in Progress in natural science: materials international
Verlag Elsevier
Band 29
Heft 3
Seiten 265-276
Vorab online veröffentlicht am 10.07.2019
Nachgewiesen in Web of Science
Scopus
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