Bengt I. Lundqvist - Concepedia

Author

Bengt I. Lundqvist

Also Known As

B I Lundqvist, B. I. LUNDQVIST, B. I. Lundqvist, B. Lundqvist, B.I Lundqvist, B.I. Lundqvist, Bengt I Lundqvist, Bengt I. Lundqvist, Bengt Lundqvist, Lundqvist, B. I.

205

Publications

28.8K

Citations

H-Index

Concepts

All Affiliations

Chalmers University of Technology Rutgers, The State University of New Jersey Technical University of Denmark Cornell University Aarhus University

About

Bengt I. Lundqvist is an author at Chalmers University of Technology specializing in engineering, natural sciences, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	50	85	18.9K
2	Natural Sciences	44	63	17.5K
3	Applied Physics	42	61	17.6K
4	Chemical Engineering	11	12	844
5	Education	1	1	89

Bengt I. Lundqvist

102

Publications

26.5K

Citations

H-Index

Page 1

	Year	Citations
Van der Waals Density Functional for General Geometries M. Dion, Hanna A. Rydberg, Elsebeth Schröder, Physical Review Letters	2004	5.5K
Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism O. Gunnarsson, Bengt I. Lundqvist Physical review. B, Solid state Total EnergyQuantum LiquidEngineeringMany-body Quantum PhysicComputational Chemistry	1976	3.6K
Explicit local exchange-correlation potentials Lars Hedin, Bengt I. Lundqvist Journal of Physics C Solid State Physics EngineeringComputational ChemistryChemistryElectronic StructureNon-local Interaction	1971	3.3K
Higher-accuracy van der Waals density functional Kyuho Lee, Éamonn Murray, Lingzhu Kong, Physical Review B Molecular SolidEngineeringSparse MaterialsPhysicsNatural Sciences	2010	2.7K
Quantum Origin of the Oxygen Storage Capability of Ceria Natalia V. Skorodumova, S. I. Simak, Bengt I. Lundqvist, Physical Review Letters Electron LocalizationTransport OxygenPhysicsEngineeringQuantum Origin	2002	767
Van der Waals Density Functional for Layered Structures Hanna A. Rydberg, M. Dion, N. Jacobson, Physical Review Letters EngineeringLow Dimensional MaterialSparse MatterComputational ChemistryLayered Systems Graphite	2003	689
Single-Molecule Dissociation by Tunneling Electrons Barry Stipe, M. A. Rezaei, W. Ho, Physical Review Letters EngineeringSample BiasesComputational ChemistryTemperature RangeTunneling Microscopy	1997	612
Descriptions of exchange and correlation effects in inhomogeneous electron systems O. Gunnarsson, M. Jonson, Bengt I. Lundqvist Physical review. B, Condensed matter Total EnergyEngineeringElectron DiffractionStrongly Correlated Electron SystemsComputational Chemistry	1979	600
A density functional for sparse matter David C. Langreth, Bengt I. Lundqvist, Svetla D. Chakarova-Käck, Journal of Physics Condensed Matter	2009	543
van der Waals Interactions in Density-Functional Theory Ylva Andersson, David C. Langreth, Bengt I. Lundqvist Physical Review Letters EngineeringIsolated FragmentsComputational ChemistryChemistryElectronic Structure	1996	501

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