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search query: @keyword Density Functional Theory / total: 14

references: 4-13 / 14

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	title	year	author
4.	Interaction of Hydrogen with Face-centered Cubic C22 lattice	2012	Väisänen, Vesa
5.	Self-consistent implementation of the van der Waals density functional into the FHI-aims electronic structure code	2011	Ghan, Simiam
6.	Simulating Formation of Porous Carbon in Zeolite A Using Density Functional Theory	2011	Viisanen, Klaara
7.	Density Functional Theory and Variational Monte Carlo Calculations for 2-Dimensional Electron Systems	2011	Kauppila, Ville
8.	Dioxygen adsorption on nitrogen defects in carbon nanotubes - a computational study	2010	Kujala, Rainer
9.	Screened hybrid functional study of SrTiO3 and KTaO3 perovskites	2010	Oksanen, Karoliina
10.	Scanning Tunneling Microscopy Characterization of the CaF₂/Si(001) Interface	2010	Vesterinen, Visa
11.	Real-space methods for electronic systems in magnetic field	2010	Norrman, Vesa
12.	Computational studies of epitaxially strained ferroelectric perovskites	2008	Oja, Riku
13.	Kohn-Sham -yhtälöiden ratkaiseminen elementtimenetelmällä	2006	Mali, Olli

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