Revisiting metal fluorides as lithium-ion battery cathodes.

作者: Elizabeth Castillo-Martínez , Elizabeth Castillo-Martínez , Chris J. Pickard , Chris J. Pickard , Paul A. Midgley

DOI: 10.1038/S41563-020-00893-1

关键词:

摘要: … This work suggests that the nature of the interfaces may play a role in controlling the amount of FeF 3 (compared with FeF 2 ) upon charge, an important factor that likely needs to be …

参考文章(53)
Anji Munnangi, Maximilian Fichtner, Fluoride Cathodes for Secondary Batteries Advanced Fluoride-Based Materials for Energy Conversion. pp. 51- 76 ,(2015) , 10.1016/B978-0-12-800679-5.00003-8
F. Badway, N. Pereira, F. Cosandey, G. G. Amatucci, Carbon-Metal Fluoride Nanocomposites Structure and Electrochemistry of FeF3: C Journal of The Electrochemical Society. ,vol. 150, ,(2003) , 10.1149/1.1596162
Daniel D. Lee, H. Sebastian Seung, Learning the parts of objects by non-negative matrix factorization Nature. ,vol. 401, pp. 788- 791 ,(1999) , 10.1038/44565
Brian H. Toby, Robert B. Von Dreele, GSAS‐II: the genesis of a modern open‐source all purpose crystallography software package Journal of Applied Crystallography. ,vol. 46, pp. 544- 549 ,(2013) , 10.1107/S0021889813003531
Feng Wang, Sung-Wook Kim, Dong-Hwa Seo, Kisuk Kang, Liping Wang, Dong Su, John J. Vajo, John Wang, Jason Graetz, Ternary metal fluorides as high-energy cathodes with low cycling hysteresis Nature Communications. ,vol. 6, pp. 6668- 6668 ,(2015) , 10.1038/NCOMMS7668
Chris J. Pickard, R. J. Needs, High-pressure phases of silane. Physical Review Letters. ,vol. 97, pp. 045504- ,(2006) , 10.1103/PHYSREVLETT.97.045504
Gábor Oszlányi, András Sütő, Ab initio structure solution by charge flipping. Acta Crystallographica Section A. ,vol. 60, pp. 134- 141 ,(2004) , 10.1107/S0108767303027569
Anubhav Jain, Shyue Ping Ong, Geoffroy Hautier, Wei Chen, William Davidson Richards, Stephen Dacek, Shreyas Cholia, Dan Gunter, David Skinner, Gerbrand Ceder, Kristin A Persson, None, Commentary: The Materials Project: A materials genome approach to accelerating materials innovation APL Materials. ,vol. 1, pp. 011002- 011002 ,(2013) , 10.1063/1.4812323
Th. Proffen, R. B. Neder, DISCUS, a program for diffuse scattering and defect structure simulations – update Journal of Applied Crystallography. ,vol. 32, pp. 838- 839 ,(1999) , 10.1107/S0021889899004860