Size and charge effects on the structural stability of LiMO2 (M = transition metal) compounds
- 1 April 1998
- journal article
- Published by Informa UK Limited in Philosophical Magazine Part B
- Vol. 77 (4), 1039-1047
- https://doi.org/10.1080/13642819808206403
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- First‐Principles Prediction of Insertion Potentials in Li‐Mn Oxides for Secondary Li BatteriesJournal of the Electrochemical Society, 1997
- Ab initiostudy of lithium intercalation in metal oxides and metal dichalcogenidesPhysical Review B, 1997
- Application of first-principles calculations to the design of rechargeable Li-batteriesComputational Materials Science, 1997
- Convergent real-space cluster expansion for configurational disorder in ionic systemsPhysical Review B, 1995
- Self-consistent interatomic potentials for the simulation of binary and ternary oxidesJournal of Materials Chemistry, 1994
- Ordering of isovalent intersemiconductor alloysPhysical Review B, 1988
- An electrochemical study of the systems Li1WxV2O4 and Li1$minus;xVO2 (0$les;x$les;1)Solid State Ionics, 1988
- Structural classification and properties of the layered oxidesPhysica B+C, 1980
- Electronic properties of transition-metal oxides—IJournal of Physics and Chemistry of Solids, 1957
- Electronic properties of transition-metal oxides-IIJournal of Physics and Chemistry of Solids, 1957