Journalartikel
Autorenliste: Exner, Kai S.
Jahr der Veröffentlichung: 2018
Seiten: 3111-3117
Zeitschrift: Journal of Solid State Electrochemistry
Bandnummer: 22
Heftnummer: 10
ISSN: 1432-8488
eISSN: 1433-0768
DOI Link: https://doi.org/10.1007/s10008-018-4017-9
Verlag: Springer
Abstract:
Atomic-scale insights into the performance of electrode materials in lithium-ion batteries require thermodynamic considerations as first step in order to determine potential surface structures that are relevant for subsequent kinetic studies. Within the last 20years, research in heterogeneous catalysis as well as in electrocatalysis has been spurred by the ab initio atomistic thermodynamics approach, whose application for electrode materials in lithium-ion batteries is eyed and discussed in this perspective article.
Zitierstile
Harvard-Zitierstil: Exner, K. (2018) A short perspective of modeling electrode materials in lithium-ion batteries by the ab initio atomistic thermodynamics approach, Journal of Solid State Electrochemistry, 22(10), pp. 3111-3117. https://doi.org/10.1007/s10008-018-4017-9
APA-Zitierstil: Exner, K. (2018). A short perspective of modeling electrode materials in lithium-ion batteries by the ab initio atomistic thermodynamics approach. Journal of Solid State Electrochemistry. 22(10), 3111-3117. https://doi.org/10.1007/s10008-018-4017-9
Schlagwörter
Ab initio atomistic thermodynamics; ANIONIC REDOX; ELECTROCATALYTIC REACTION; FREE-ENERGY DIAGRAM; Lithium cobaltite (LCO); Lithium titanate (LTO); OXYGEN REDUCTION; RATE PERFORMANCE; Stability diagrams; SURFACE POURBAIX DIAGRAMS
