First Principles Study of Polyatomic Clusters of AlN, GaN, and InN. 2. Chemical Bonding
- 12 April 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (18) , 4368-4374
- https://doi.org/10.1021/jp994309k
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Non-nuclear Maxima of the Electron DensityPhysical Review Letters, 1999
- Application of aluminum nitride films for electronic devicesDiamond and Related Materials, 1999
- Ions in Crystals: The Topology of the Electron Density in Ionic Materials. III. Geometry and Ionic RadiiThe Journal of Physical Chemistry B, 1998
- A theoretical study of rare-gas diatomic molecules with the generalized-gradient approximation to density functional theoryInternational Journal of Quantum Chemistry, 1998
- Prospects for a van der Waals density functionalInternational Journal of Quantum Chemistry, 1998
- Accurate and simple analytic representation of the electron-gas correlation energyPhysical Review B, 1992
- Atoms in MoleculesPublished by Oxford University Press (OUP) ,1990
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988