H
Henrik Rydberg
Researcher at Chalmers University of Technology
Publications - 13
Citations - 6860
Henrik Rydberg is an academic researcher from Chalmers University of Technology. The author has contributed to research in topics: van der Waals force & Density functional theory. The author has an hindex of 10, co-authored 13 publications receiving 6281 citations. Previous affiliations of Henrik Rydberg include University of Pennsylvania.
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Journal ArticleDOI
Van der Waals Density Functional for General Geometries
TL;DR: The proposed functional, which includes van der Waals forces in a seamless fashion, is applied to rare gas and benzene dimers, where it is shown to give a realistic description.
Journal ArticleDOI
Van der Waals density functional for layered structures.
Henrik Rydberg,Max Dion,Niclas Jacobson,Elsebeth Schröder,Per Hyldgaard,S. I. Simak,David C. Langreth,Bengt I. Lundqvist +7 more
TL;DR: These key examples show that the DFT with the generalized-gradient approximation does not apply for calculating properties of sparse matter, while use of the fully nonlocal version appears to be one way to proceed.
Journal ArticleDOI
A density functional for sparse matter
David C. Langreth,Bengt I. Lundqvist,Bengt I. Lundqvist,Svetla D. Chakarova-Käck,Valentino R. Cooper,Max Dion,Per Hyldgaard,André K. Kelkkanen,Jesper Kleis,Jesper Kleis,Lingzhu Kong,Shen Li,Poul Georg Moses,Eamonn Murray,Aaron Puzder,Henrik Rydberg,Elsebeth Schröder,Timo Thonhauser +17 more
TL;DR: Comparison with results from wavefunction calculations for the smaller systems and with experimental data for the extended ones show the vdW-DF path to be promising, and this could have great ramifications for dense matter.
Journal ArticleDOI
Erratum: Van der Waals Density Functional for General Geometries [Phys. Rev. Lett. 92, 246401 (2004)]
TL;DR: In this article, an error in transcribing Fig. 1 into the variables and D was discovered, and the error was corrected by using an improved integration method for evaluating Eq. (14), also suggested by Jesper Kleis.
Journal ArticleDOI
Van der Waals Density Functional Theory with Applications
David C. Langreth,Max Dion,Henrik Rydberg,Elsebeth Schröder,Per Hyldgaard,Bengt I. Lundqvist +5 more
TL;DR: Some key steps of the transition from a form for fully planar systems to a procedure for realistic layered compounds that have planar symmetry only on large-distance scales, and which have strong covalent bonds within the layers are given.