In situ synchrotron diffraction measurements and subsequent Rietveld refinements are used to show that the high energy density cathode material LiCoPO (space group ) undergoes two distinct two-phase reactions upon charge and discharge, both occurring via an intermediate Li(Co)(Co)PO phase. Two resonances are observed for LiCoPO with intensity ratios of 2:1 and 1:1 in the P and Li NMR spectra, respectively. An ordering of Co/Co oxidation states is proposed within a ( × 3 × ) supercell, and Li/vacancy ordering is investigated using experimental NMR data in combination with first-principles solid-state DFT calculations. In the lowest energy configuration, both the Co ions and Li vacancies are found to order along the -axis. Two other low energy Li/vacancy ordering schemes are found only 5 meV per formula unit higher in energy. All three configurations lie below the LiCoPO-CoPO convex hull and they may be readily interconverted by Li hops along the -direction.
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http://dx.doi.org/10.1021/cm502680w | DOI Listing |
ACS Appl Mater Interfaces
September 2024
Department of Mechanical Engineering, Texas Tech University, Lubbock, Texas 79409, United States.
Alkali metal anodes paired with solid ion conductors offer promising avenues for enhancing battery energy density and safety. To facilitate rapid ion transport crucial for fast charging and discharging of batteries, it is essential to understand the behavior of point defects in these conductors. In this study, we investigate the heterogeneity of defect distribution in two prototypical solid ion conductors, LiOCl and LiPON (LiPON), by quantifying the defect formation energy (DFE) as a function of distance from the surface and interface through first-principles simulations.
View Article and Find Full Text PDFPhys Chem Chem Phys
May 2023
Department of Chemistry, Key Laboratory of Environmentally Friendly Chemistry and Applications of Ministry of Education, Xiangtan University, Xiangtan 411105, Hunan Province, P. R. China.
LiOX (X = Cl, Br), a lithium-rich anti-perovskite material developed in recent years, has received tremendous attention due to its high ionic conductivity of >10 S cm at room temperature. However, the origin of the high ionic conductivity of the material at the atomic level is still not clear. In this work, we investigated the dynamic behavior of the LiOCl system with three different defect structures (Li-Frenkel, LiCl-Schottky, and Cl-O anti-site disorder) at seven temperature intervals and calculated its ionic conductivity using the deep potential (DP) model.
View Article and Find Full Text PDFJ Chem Phys
March 2023
Multiscale Crystal Materials Research Center, Shenzhen Institute of Advanced Technology, Chinese Academy of Sciences, Shenzhen 518055, China.
Recently, Ni-rich LiNiCoMnO (x ≥ 0.8) draw significant research attention as cathode materials in lithium-ion batteries due to their superiority in energy density. However, the oxygen release and the transition metals (TMs) dissolution during the (dis)charging process lead to serious safety issues and capacity loss, which highly prevent its application.
View Article and Find Full Text PDFJ Comput Chem
July 2021
Institute of Physical Chemistry, Justus-Liebig University Giessen, Giessen, Germany.
Amorphous lithium phosphorus oxynitride (LIPON) has emerged as a promising solid electrolyte for all-solid-state thin-film lithium batteries. In this context, the use of theoretical modeling to characterize, understand, or screen material properties is becoming increasingly important to complement experimental analysis or elucidate features at atomistic level that are difficult to obtain through experimental studies. Density functional theory (DFT) is the method of choice for quantum mechanical material modeling at the atomistic scale.
View Article and Find Full Text PDFJ Chem Phys
August 2020
Department of Physics, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, USA.
There is significant interest in improving the performance of batteries to increase electrification of transportation and aviation. Recently, performance improvements have been in large part due to changes in the composition of the cathode material family, LiNiMnCoO (e.g.
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