The pseudopotential-density functional method applied to nanostructures
- 28 March 2000
- journal article
- Published by IOP Publishing in Journal of Physics D: Applied Physics
- Vol. 33 (8) , R33-R50
- https://doi.org/10.1088/0022-3727/33/8/201
Abstract
No abstract availableKeywords
This publication has 81 references indexed in Scilit:
- Generalized gradient approximation for the exchange-correlation hole of a many-electron systemPhysical Review B, 1996
- Density-functional thermochemistry. III. The role of exact exchangeThe Journal of Chemical Physics, 1993
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Norm-Conserving PseudopotentialsPhysical Review Letters, 1979
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964
- Sopra lo Spostamento per Pressione delle Righe Elevate delle Serie SpettraliIl Nuovo Cimento (1869-1876), 1934
- Eine statistische Methode zur Bestimmung einiger Eigenschaften des Atoms und ihre Anwendung auf die Theorie des periodischen Systems der ElementeThe European Physical Journal A, 1928
- The calculation of atomic fieldsMathematical Proceedings of the Cambridge Philosophical Society, 1927