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Changes in Electronic Structure upon Li Insertion Reaction of Monoclinic Li<sub>3</sub>Fe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub>
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 33 checked references that resolve
resolves10.1016/S0167-2738(96)00472-9
Synthesis, redox potential evaluation and electrochemical characteristics of NASICON-related-3D framework compounds
resolves10.1016/0022-4596(87)90242-8
Lithium insertion into Fe2(MO4)3 frameworks: Comparison of M = W with M = Mo
resolves10.1149/1.1837571
Phospho‐olivines as Positive‐Electrode Materials for Rechargeable Lithium Batteries
resolves10.1149/1.1837868
Mapping of Transition Metal Redox Energies in Phosphates with NASICON Structure by Lithium Intercalation
resolves10.1149/1.2086548
Preparation and Characterization of Some Lithium Insertion Anodes for Secondary Lithium Batteries
resolves10.1021/cm049230t
Changes in Electronic Structure between Cobalt and Oxide Ions of Lithium Cobalt Phosphate as 4.8-V Positive Electrode Material
resolves10.1021/jp050569s
X-ray Absorption Spectroscopic Study on the Electronic Structure of Li<sub>1</sub><sub>-</sub><i><sub>x</sub></i>CoPO<sub>4</sub> Electrodes as 4.8 V Positive Electrodes for Rechargeable Lithium Ion Batteries
resolves10.1103/PhysRevB.70.235121
First-principles prediction of redox potentials in transition-metal compounds with<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>LDA</mml:mi><mml:mo>+</mml:mo><mml:mi>U</mml:mi></mml:mrow></mml:math>
resolves10.1103/PhysRevB.69.245107
Impact on electronic correlations on the structural stability, magnetism, and voltage of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">LiCoPO</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>battery
resolves10.1080/14786430412331331880
First-principles study of LiMPO<sub>4</sub>compounds (M=Mn, Fe, Co, Ni) as electrode material for lithium batteries
resolves10.1016/j.elecom.2004.09.007
The Li intercalation potential of LiMPO4 and LiMSiO4 olivines with M=Fe, Mn, Co, Ni
resolves10.1021/cm011054q
Magnetic Structural Studies of the Two Polymorphs of Li<sub>3</sub>Fe<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub>: Analysis of the Magnetic Ground State from Super-Super Exchange Interactions
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevLett.84.4144
Determining Ionic Conductivity from Structural Models of Fast Ionic Conductors
resolves10.1021/cm031176d
Crystal Structure Revision and Identification of Li<sup>+</sup>-Ion Migration Pathways in the Garnet-like Li<sub>5</sub>La<sub>3</sub>M<sub>2</sub>O<sub>12</sub> (M = Nb, Ta) Oxides
resolves10.1107/S0108768101003068
Relationship between bond valence and bond softness of alkali halides and chalcogenides
resolves10.1103/PhysRevB.56.1354
<i>Ab initio</i>study of lithium intercalation in metal oxides and metal dichalcogenides
resolves10.1006/jssc.1997.7629
New Cathode Materials for Rechargeable Lithium Batteries: The 3-D Framework Structures Li3Fe2(XO4)3(X=P, As)
resolves10.1016/S1293-2558(01)01235-3
On the way to the optimization of Li3Fe2(PO4)3 positive electrode materials
resolves10.1063/1.2107387
Electronic structure of phospho-olivines LixFePO4 (x=,1) from soft-x-ray-absorption and -emission spectroscopies
resolves10.1103/PhysRevB.52.3143
X-ray-absorption spectroscopy at the Fe<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="italic">L</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>,</mml:mo><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>threshold in iron oxides
resolves10.1103/PhysRevLett.62.221
Character of Holes in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:math>and Their Magnetic Behavior
resolves10.1021/cm020741u
Using X-ray Absorption Spectroscopy to Measure Changes of Electronic Structure Accompanying Lithium Insertion into the Perovskite Type Oxides
resolves10.1021/jp046062j
Changes in Electronic Structure upon Lithium Insertion into the A-Site Deficient Perovskite Type Oxides (Li,La)TiO<sub>3</sub>
resolves10.1021/ic030311l
High Covalence in CuSO<sub>4</sub> and the Radicalization of Sulfate: An X-ray Absorption and Density Functional Study
resolves10.1021/jp054336c
In Situ S K-Edge X-ray Absorption Spectroscopy for Understanding and Developing SO<i><sub>x</sub></i> Storage Catalysts
The 1 reference without a DOI — listed, not checked
no DOI — not checkedjp0622379b00025/jp0622379b00025_1
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