Potential-energy surfaces for excited states in extended systems
Journal article, 2004
density-functional theory
electronic excitations
metal-surfaces
exchange
loss spectroscopy
charge-transfer
molecules
self-consistent-field
formalism
generalized gradient approximation
Author
Anders Hellman
Chalmers, Applied Physics, Chemical Physics
Behrooz Razaznejad
Chalmers, Applied Physics
Bengt I. Lundqvist
Chalmers, Applied Physics, Materials and Surface Theory
Journal of Chemical Physics
0021-9606 (ISSN) 1089-7690 (eISSN)
Vol. 120 10 4593-4602Driving Forces
Sustainable development
Innovation and entrepreneurship
Areas of Advance
Nanoscience and Nanotechnology
Transport
Energy
Materials Science
Roots
Basic sciences
Subject Categories
Atom and Molecular Physics and Optics
Condensed Matter Physics
DOI
10.1063/1.1645787