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search query: @keyword density-functional theory / total: 6

references: 1-6 / 6

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	title	year	author
1.	LDA+U study of copper indium diselenide: Effect of the U parameter on material properties	2008	Oikkonen, Laura
2.	Electronic properties of nanostructures on solid surfaces	2005	Hakala, Tero
3.	Real-Space Electronic-Structure Calculation of Solids	2002	Riikonen, Sampsa
4.	Multigrid Methods for Electronic Structure Calculations	1999	Heiskanen, Mika
5.	Electronic Structure of Quantum Wires	1999	Torsti, Tuomas
6.	Density-Functional Computation of Electronic Structure: Screened-Exchange Local-Density Approximation	1997	Lento, Juha

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