Revisiting metal fluorides as lithium-ion battery cathodes

References

Page 1

	Year	Citations
First principles methods using CASTEP Stewart J. Clark, Matthew Segall, Chris J. Pickard, Zeitschrift für Kristallographie - Crystalline Materials EngineeringComputational ChemistryElectronic StructureCastep CodeMethodological Development	2005	13.9K
Learning the parts of objects by non-negative matrix factorization Daniel D. Lee, H. Sebastian Seung Nature Non-negative Matrix FactorizationMachine VisionImage AnalysisData ScienceMachine Learning	1999	13.8K
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation Anubhav Jain, Shyue Ping Ong, Geoffroy Hautier, APL Materials	2013	11.9K
The Li-Ion Rechargeable Battery: A Perspective John B. Goodenough, Kyu‐Sung Park Journal of the American Chemical Society ElectrolytesEngineeringSurface LayerChemistryAqueous Battery	2013	9.4K
<i>GSAS-II</i>: the genesis of a modern open-source all purpose crystallography software package Brian H. Toby, R. B. Von Dreele Journal of Applied Crystallography X-ray CrystallographyCrystal StructureX-ray SpectroscopyEngineeringMolecular Biology	2013	5.5K
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals Christopher L. Farrow, Pavol Juhás, Jie Liu, Journal of Physics Condensed Matter Computer ProgramsCrystal StructureEngineeringMaterial SimulationComputational Chemistry	2007	1.8K
<i>Ab initio</i>random structure searching Chris J. Pickard, R. J. Needs Journal of Physics Condensed Matter Stable StructuresPoint DefectsEngineeringComputational ChemistryElectronic Structure	2011	1.2K
<i>PDFgetX2</i>: a GUI-driven program to obtain the pair distribution function from X-ray powder diffraction data Xiangyun Qiu, Jeroen W. Thompson, Simon J. L. Billinge Journal of Applied Crystallography X-ray CrystallographyEngineeringHealth SciencesPhysicsPair Distribution Function	2004	992
High-Pressure Phases of Silane Chris J. Pickard, R. J. Needs Physical Review Letters Materials EngineeringMaterials ScienceIi-vi SemiconductorHigh-pressure PhasesEngineering	2006	709
<i>Ab initio</i> structure solution by charge flipping G. Oszlányi, András Sütö Acta Crystallographica Section A Foundations of Crystallography	2004	601

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