Van der Waals density functional for general geometries M Dion, H Rydberg, E Schröder, DC Langreth, BI Lundqvist
Physical review letters 92 (24), 246401, 2004
5911 2004 Van der Waals density functional for general geometries M Dion, H Rydberg, E Schröder, DC Langreth, BI Lundqvist
Physical review letters 92 (24), 246401, 2004
5911 2004 Van der Waals density functional for layered structures H Rydberg, M Dion, N Jacobson, E Schröder, P Hyldgaard, SI Simak, ...
Physical review letters 91 (12), 126402, 2003
818 2003 van der Waals forces in density functional theory: a review of the vdW-DF method K Berland, VR Cooper, K Lee, E Schröder, T Thonhauser, P Hyldgaard, ...
Reports on Progress in Physics 78 (6), 066501, 2015
800 2015 A density functional for sparse matter DC Langreth, BI Lundqvist, SD Chakarova-Käck, VR Cooper, M Dion, ...
Journal of Physics: Condensed Matter 21 (8), 084203, 2009
635 2009 Application of van der Waals density functional to an extended system: Adsorption of benzene and naphthalene on graphite SD Chakarova-Käck, E Schröder, BI Lundqvist, DC Langreth
Physical review letters 96 (14), 146107, 2006
500 2006 Van der Waals density functional theory with applications DC Langreth, M Dion, H Rydberg, E Schröder, P Hyldgaard, BI Lundqvist
International journal of quantum chemistry 101 (5), 599-610, 2005
411 2005 Spin signature of nonlocal correlation binding in metal-organic frameworks T Thonhauser, S Zuluaga, CA Arter, K Berland, E Schröder, P Hyldgaard
Physical review letters 115 (13), 136402, 2015
325 2015 Erratum: Van der Waals Density Functional for General Geometries [Phys. Rev. Lett. 92 , 246401 (2004)] M Dion, H Rydberg, E Schröder, DC Langreth, BI Lundqvist
Physical Review Letters 95 (10), 109902, 2005
287 2005 Stacking interactions and the twist of DNA VR Cooper, T Thonhauser, A Puzder, E Schröder, BI Lundqvist, ...
Journal of the American Chemical Society 130 (4), 1304-1308, 2008
219 2008 Potassium intercalation in graphite: A van der Waals density-functional study E Ziambaras, J Kleis, E Schröder, P Hyldgaard
Physical Review B 76 (15), 155425, 2007
193 2007 Physisorption of nucleobases on graphene: a comparative van der Waals study D Le, A Kara, E Schröder, P Hyldgaard, TS Rahman
Journal of Physics: Condensed Matter 24 (42), 424210, 2012
137 2012 van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions K Berland, CA Arter, VR Cooper, K Lee, BI Lundqvist, E Schröder, ...
The Journal of chemical physics 140 (18), 2014
128 2014 Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure J Kleis, BI Lundqvist, DC Langreth, E Schröder
Physical Review B 76 (10), 100201, 2007
121 2007 Adsorption of phenol on graphite (0001) and α− Al 2 O 3 (0001): Nature of van der Waals bonds from first-principles calculations SD Chakarova-Käck, Ø Borck, E Schröder, BI Lundqvist
Physical Review B 74 (15), 155402, 2006
106 2006 Role of van der Waals bonding in the layered oxide : First-principles density-functional calculations E Londero, E Schröder
Physical Review B 82 (5), 054116, 2010
90 2010 Binding of polycyclic aromatic hydrocarbons and graphene dimers in density functional theory SD Chakarova-Käck, A Vojvodic, J Kleis, P Hyldgaard, E Schröder
New Journal of Physics 12 (1), 013017, 2010
87 2010 Interpretation of van der Waals density functionals P Hyldgaard, K Berland, E Schröder
Physical Review B 90 (7), 075148, 2014
83 2014 Hydrogen dynamics in magnesium and graphite N Jacobson, B Tegner, E Schröder, P Hyldgaard, BI Lundqvist
Computational materials science 24 (1-2), 273-277, 2002
79 2002 Theory for structure and bulk modulus determination E Ziambaras, E Schröder
Physical Review B 68 (6), 064112, 2003
74 2003