Sverker Edvardsson
Sverker Edvardsson
professor i beräkningsfysik, Mittuniversitetet
Verifierad e-postadress på miun.se
TitelCiteras avÅr
Molecular quasi-species
M Eigen, J McCaskill, P Schuster
The Journal of Physical Chemistry 92 (24), 6881-6891, 1988
6361988
Origin of magnetic anisotropy of Gd metal
M Colarieti-Tosti, SI Simak, R Ahuja, L Nordström, O Eriksson, D Åberg, ...
Physical review letters 91 (15), 157201, 2003
822003
A search for H/ACA snoRNAs in yeast using MFE secondary structure prediction
S Edvardsson, PP Gardner, AM Poole, MD Hendy, D Penny, V Moulton
Bioinformatics 19 (7), 865-873, 2003
582003
An atomic program for energy levels of equivalent electrons: lanthanides and actinides
S Edvardsson, D Åberg
Computer physics communications 133 (2-3), 396-406, 2001
392001
Role of the electrostatic model in calculating rare-earth crystal-field parameters
S Edvardsson, M Klintenberg
Journal of alloys and compounds 275, 230-233, 1998
311998
Accurate spin axes and solar system dynamics: Climatic variations for the Earth and Mars
S Edvardsson, KG Karlsson, M Engholm
Astronomy & Astrophysics 384 (2), 689-701, 2002
252002
Initial and final state effects in the x-ray absorption process of
O Wessely, P Roy, D Åberg, C Andersson, S Edvardsson, O Karis, ...
Physical Review B 68 (23), 235109, 2003
232003
Sensitivity of optical-absorption intensities for rare-earth ions
S Edvardsson, M Wolf, JO Thomas
Physical Review B 45 (19), 10918, 1992
211992
The dynamical functional particle method: An approach for boundary value problems
S Edvardsson, M Gulliksson, J Persson
Journal of applied mechanics 79 (2), 021012, 2012
172012
Calculation of energy levels and polarized oscillator strengths for Nd 3+: YAG
M Klintenberg, S Edvardsson, JO Thomas
Physical Review B 55 (16), 10369, 1997
171997
Energy level and oscillator strength calculations for Er3+: Y2O3: A molecular dynamics based study
M Klintenberg, S Edvardsson, JO Thomas
Journal of alloys and compounds 275, 174-176, 1998
161998
Use of polarized optical absorption to obtain structural information for Na+/Nd 3+ β′′-alumina
S Edvardsson, M Klintenberg, JO Thomas
Physical Review B 54 (24), 17476, 1996
161996
The use of Cl calculated polarizabilities to study rare-earth CFP dependencies in the laser host RE: YLF
S Edvardsson, M Klintenberg
Materials Science Forum 315, 407-414, 1999
141999
Soap-film coating: High-speed deposition of multilayer nanofilms
R Zhang, HA Andersson, M Andersson, B Andres, H Edlund, P Edström, ...
Scientific reports 3, 1477, 2013
122013
Direct calculation of optical absorption amplitudes for trivalent rare-earth ions in LiYF 4
D Åberg, S Edvardsson
Physical Review B 65 (4), 045111, 2002
122002
A study of vibrational modes in Na+ beta-alumina by molecular dynamics simulation
S Edvardsson, L Ojamae, JO Thomas
Journal of Physics: Condensed Matter 6 (7), 1319, 1994
121994
System dynamics of the open-draw with web adhesion: particle approach
S Edvardsson, T Uesaka
Journal of applied mechanics 77 (2), 021009, 2010
112010
Molecular-dynamics-based analysis of the absorption spectra of Nd 3+-doped Na+ β’’-alumina
M Wolf, S Edvardsson, MA Zendejas, JO Thomas
Physical Review B 48 (14), 10129, 1993
111993
Fisher: a program for the detection of H/ACA snoRNAs using MFE secondary structure prediction and comparative genomics–assessment and update
E Freyhult, S Edvardsson, I Tamas, V Moulton, AM Poole
BMC research notes 1 (1), 49, 2008
102008
A program for accurate solutions of two-electron atoms
S Edvardsson, D Åberg, P Uddholm
Computer physics communications 165 (3), 260-270, 2005
102005
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Artiklar 1–20