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Silicon-Based Anodes for Li Batteries: Thermodynamics, Structural Analysis, and Li Diffusion
被引:3
作者:
Fronzi, Marco
[1
,2
]
Ellis, Amanda
[1
]
Goudeli, Eirini
[1
]
机构:
[1] Univ Melbourne, Sch Chem Engn, Parkville, Vic 3010, Australia
[2] Univ Technol Sydney, Sch Math & Phys, Broadway, NSW 2007, Australia
关键词:
TOTAL-ENERGY CALCULATIONS;
MICROPARTICLE ANODES;
MOLECULAR-DYNAMICS;
SHEAR MODULUS;
VOLUME CHANGE;
BULK MODULUS;
IN-SITU;
LITHIUM;
COMPOSITE;
DENSITY;
D O I:
10.1021/acs.jpclett.3c02585
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Quantum mechanical and machine learning models are used to analyze the properties of silicon composite materials and their impact on anode performance. The analysis focuses on addressing challenges related to significant volume expansion during lithiation and provides valuable insights into the Gibbs free energy, chemical potentials, and relative stability of Li-0 and Li+ species. Furthermore, the study explores how Li+ ions behave in the primary and secondary phases of the anode, assessing the impact of their formation on ion diffusion. This work highlights the fundamental significance of secondary phases in shaping microstructural features that impact anode properties, elucidating their contribution to the Li diffusion pathway tortuosity, which is the primary cause of the fracture of Si anodes in Li-ion batteries.
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页码:10388 / 10395
页数:8
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