The phase diagram for Li_xFePO_4 has been determined for different lithium concentrations and temperatures. X-ray diffraction analysis was used to determine phase fractions at temperatures between room temperature and 400 °C for Li_xFePO_4 at different states of lithiation. The two low- temperature phases, heterosite and triphylite, have previously been shown to transform to a disordered solid solution at elevated temperatures. This disordered phase allows for a continuous transition between the heterosite and triphylite phases and is stable at relatively low temperatures. At intermediate temperatures the proposed phase diagram resembles a eutectoid system, with eutectoid point at around x=0.6 and 200 °C. Kinetics of mixing and unmixing tra...
Through soft X-ray absorption spectroscopy, hard X-ray Raman scattering, and theoretical simulations...
Through soft X-ray absorption spectroscopy, hard X-ray Raman scattering, and theoretical simulations...
The phase stability of Li1-xMnPO4 (0 <= x <= 1) is investigated in this study for different Li compo...
The phase diagram for Li_xFePO_4 has been determined for different lithium concentrations and temper...
The phase diagram for LixFePO4 has been determined for different lithium concentrations and temperat...
The phase diagram for LixFePO4 has been determined for different lithium concentrations and temperat...
The olivine phase of lithium iron phosphate (LiₓFePO₄) is a promising cathode material for lithium-i...
An experimental evidence of a solid solution LixFePO4 for 0 ≤ x ≤ 1 at 450 °C was discussed. Two met...
The crystal chemistry of two initial mixtures of LiFePO4 and heterosite FePO4 (0.5LiFePO4 + 0.5FePO4...
Samples of nanostructured Li_(x)FePO_4 with characteristic crystal sizes of 26 nm, and compositions ...
The lithium-storage material Li_(0.6)FePO_4 was studied by inelastic neutron scattering and differen...
We report on a significant failure of the local density approximation (LDA) and the generalized grad...
The temperature coefficient (α≡∂V∂T) of the redox potential (V) is a significant physical quantity f...
We investigate the role of coherency strains on the thermodynamics of two-phase coexistence during L...
High-temperature oxide melt solution calorimetry was performed on the battery material LiFePO4 and t...
Through soft X-ray absorption spectroscopy, hard X-ray Raman scattering, and theoretical simulations...
Through soft X-ray absorption spectroscopy, hard X-ray Raman scattering, and theoretical simulations...
The phase stability of Li1-xMnPO4 (0 <= x <= 1) is investigated in this study for different Li compo...
The phase diagram for Li_xFePO_4 has been determined for different lithium concentrations and temper...
The phase diagram for LixFePO4 has been determined for different lithium concentrations and temperat...
The phase diagram for LixFePO4 has been determined for different lithium concentrations and temperat...
The olivine phase of lithium iron phosphate (LiₓFePO₄) is a promising cathode material for lithium-i...
An experimental evidence of a solid solution LixFePO4 for 0 ≤ x ≤ 1 at 450 °C was discussed. Two met...
The crystal chemistry of two initial mixtures of LiFePO4 and heterosite FePO4 (0.5LiFePO4 + 0.5FePO4...
Samples of nanostructured Li_(x)FePO_4 with characteristic crystal sizes of 26 nm, and compositions ...
The lithium-storage material Li_(0.6)FePO_4 was studied by inelastic neutron scattering and differen...
We report on a significant failure of the local density approximation (LDA) and the generalized grad...
The temperature coefficient (α≡∂V∂T) of the redox potential (V) is a significant physical quantity f...
We investigate the role of coherency strains on the thermodynamics of two-phase coexistence during L...
High-temperature oxide melt solution calorimetry was performed on the battery material LiFePO4 and t...
Through soft X-ray absorption spectroscopy, hard X-ray Raman scattering, and theoretical simulations...
Through soft X-ray absorption spectroscopy, hard X-ray Raman scattering, and theoretical simulations...
The phase stability of Li1-xMnPO4 (0 <= x <= 1) is investigated in this study for different Li compo...