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The electronic structure and band gap of LiFePO4 and LiMnPO4

Solid State Communications · 2004 · Vol. 132(3-4) · pp. 181–186
Fei ZhouKisuk KangThomas MaxischGerbrand CederDane Morgan
Advancements in Battery MaterialsTransition Metal Oxide NanomaterialsAdvanced Battery Materials and TechnologiesElectronic structureBand gapCondensed matter physicsConductivityElectronic band structureMaterials scienceAb initioSemimetalDensity of statesElectron

Funding

  • National Science Foundation
  • U.S. Department of Energy
  • Materials Research Science and Engineering Center, Harvard University
  • Division of Materials Research
Citations
424
FWCI
11.12
field-weighted impact
References
44
Percentile
99%
vs. same field & year
Citations per year
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References
Band theory and Mott insulators: Hubbard<i>U</i>instead of Stoner<i>I</i>
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Physical review. B, Condensed matter · 1994 · 88,353 citations
From ultrasoft pseudopotentials to the projector augmented-wave method
Physical review. B, Condensed matter · 1999 · 81,446 citations
Density-functional theory and NiO photoemission spectra
Physical review. B, Condensed matter · 1993 · 2,247 citations
Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U study
Physical review. B, Condensed matter · 1998 · 14,431 citations
Optimized LiFePO[sub 4] for Lithium Battery Cathodes
Journal of The Electrochemical Society · 2001 · 1,824 citations
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