Carl-Olof Almbladh

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2006
Mark n exact ab initio theory of quantum transport using TDDFT and nonequilibrium Green’s functions
Stefanucci, Gianluca and Almbladh, Carl-Olof ^LU (2006) In ournal of Physics Conference Series 35. p.17-24
- Contribution to journal › Article
2005
Mark Time-dependent quantum transport: A practical scheme using density functional theory
Kurth, S ; Stefanucci, Gianluca ^LU ; Almbladh, Carl-Olof ^LU ; Rubio, A and Gross, EKU (2005) In Physical Review B (Condensed Matter and Materials Physics) 72(3).
- Contribution to journal › Article
Mark Time dependent quantum transport in 1D model systems with electron-phonon interactions
Verdozzi, Claudio ^LU ; Stefanucci, Gianluca ^LU and Almbladh, Carl-Olof ^LU (2005) Progress in Nonequilibrium Green's Functions III
- Contribution to conference › Abstract
2004
Mark Time-dependent quantum transport: An exact formulation based on TDDFT
Stefanucci, Gianluca ^LU and Almbladh, Carl-Olof ^LU (2004) In Europhysics Letters 67(1). p.14-20
- Contribution to journal › Article
Mark Experimental and theoretical surface core-level shifts of aluminum (100) and (111)
Borg, Mikael ^LU ; Birgersson, Martin ^LU ; Smedh, Maria ; Mikkelsen, Anders ^LU ; Adams, David L. ; Nyholm, Ralf ^LU ; Almbladh, Carl-Olof ^LU and Andersen, Jesper N ^LU (2004) In Physical Review B 69.
- Contribution to journal › Article
Mark Time-dependent partition-free approach in resonant tunneling systems
Stefanucci, Gianluca ^LU and Almbladh, Carl-Olof ^LU (2004) In Physical Review B (Condensed Matter and Materials Physics) 69(19).
- Contribution to journal › Article
Mark Effects of core-level degeneracies on core-level spectra
Almbladh, Carl-Olof ^LU and Birgersson, Martin ^LU (2004) In Journal of Electron Spectroscopy and Related Phenomena 137-40. p.393-399
- Contribution to journal › Article
2003
Mark Density-functional theory applied to Rh(111) and CO/Rh(111) systems: Geometries, energies, and chemical shifts
Birgersson, Martin ^LU ; Almbladh, Carl-Olof ^LU ; Borg, Mikael ^LU and Andersen, Jesper N ^LU (2003) In Physical Review B (Condensed Matter and Materials Physics) 67(4: 045402).
- Contribution to journal › Article
Mark Density-functional theory applied to Rh(111) and CO/Rh(111) systems: Geometries, energies, and chemical shifts
Birgersson, Martin ; Almbladh, Carl-Olof ^LU ; Borg, Mikael and Andersen, Jesper N ^LU (2003) In Physical Review B 67(4). p.1-04502
- Contribution to journal › Article
2002
Mark Structure and formation of the Al(100)-(root 5 x root 5) R27 degrees-Na phase: a LEED, DFT and HRCLS study
Borg, Mikael ^LU ; Mikkelsen, Anders ^LU ; Birgersson, Martin ^LU ; Smedh, M ; Lundgren, Edvin ^LU ; Adams, DL ; Almbladh, Carl-Olof ^LU and Andersen, Jesper N ^LU (2002) In Surface Science 515(2-3). p.267-280
- Contribution to journal › Article

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