The CNDO/BW Study of Lithium Clusters III. Different Crystallographic Structures
- 1 March 1982
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 110 (1) , 299-306
- https://doi.org/10.1002/pssb.2221100134
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- The CNDO/BW study of lithium clusters. I. Two‐, three‐, and four‐atomic clustersPhysica Status Solidi (b), 1981
- A Successful CNDO/BW Parametrization for the Calculation of Lithium ClustersPhysica Status Solidi (b), 1981
- From finite to infinite crystals: Some electronic properties of BCC clustersCzechoslovak Journal of Physics, 1979
- From finite to infinite crystals: Analytic solution of simple tight binding model of finite sc, fcc and bcc crystals of arbitrary sizeCzechoslovak Journal of Physics, 1978
- Maximum differences of electron density of states of finite and infinite crystalsCzechoslovak Journal of Physics, 1977
- The calculation of clusters of alkali metals by the density functional methodChemical Physics Letters, 1976