Martin Lueders
Martin Lueders
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Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals
M Lüders, MAL Marques, NN Lathiotakis, A Floris, G Profeta, L Fast, ...
Physical Review B 72 (2), 024545, 2005
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ...
The Journal of chemical physics 152 (12), 2020
Ab initio theory of superconductivity. II. Application to elemental metals
MAL Marques, M Lüders, NN Lathiotakis, G Profeta, A Floris, L Fast, ...
Physical Review B 72 (2), 024546, 2005
Lanthanide contraction and magnetism in the heavy rare earth elements
ID Hughes, M Däne, A Ernst, W Hergert, M Lüders, J Poulter, JB Staunton, ...
Nature 446 (7136), 650-653, 2007
Superconductivity in lithium, potassium, and aluminum under extreme pressure: A first-principles study
G Profeta, C Franchini, NN Lathiotakis, A Floris, A Sanna, MAL Marques, ...
Physical review letters 96 (4), 047003, 2006
Superconducting Properties of from First Principles
A Floris, G Profeta, NN Lathiotakis, M Lüders, MAL Marques, C Franchini, ...
Physical review letters 94 (3), 037004, 2005
Self-interaction correction in multiple scattering theory
M Lüders, A Ernst, M Däne, Z Szotek, A Svane, D Ködderitzsch, W Hergert, ...
Physical Review B 71 (20), 205109, 2005
Exchange coupling in transition metal monoxides: Electronic structure calculations
G Fischer, M Däne, A Ernst, P Bruno, M Lüders, Z Szotek, W Temmerman, ...
Physical Review B 80 (1), 014408, 2009
Ab initio angle-resolved photoemission in multiple-scattering formulation
M Lüders, A Ernst, WM Temmerman, Z Szotek, PJ Durham
Journal of Physics: Condensed Matter 13 (38), 8587, 2001
Towards efficient data exchange and sharing for big-data driven materials science: metadata and data formats
LM Ghiringhelli, C Carbogno, S Levchenko, F Mohamed, G Huhs, ...
npj computational materials 3 (1), 46, 2017
Structural phase transitions and fundamental band gaps of Mg x Zn 1− x O alloys from first principles
IV Maznichenko, A Ernst, M Bouhassoune, J Henk, M Däne, M Lueders, ...
Physical Review B 80 (14), 144101, 2009
Local density approximation for superconductors
S Kurth, M Marques, M Lüders, EKU Gross
Physical review letters 83 (13), 2628, 1999
Self-interaction correction in multiple scattering theory: application to transition metal oxides
M Daene, M Lueders, A Ernst, D Ködderitzsch, WM Temmerman, Z Szotek, ...
Journal of physics: Condensed matter 21 (4), 045604, 2009
Theoretical study of magnetic layers of nickel on copper; dead or alive?
A Ernst, M Lueders, WM Temmerman, Z Szotek, G Van der Laan
Journal of Physics: Condensed matter 12 (26), 5599, 2000
Superconducting properties of MgB2 from first principles
A Floris, A Sanna, M Lüders, G Profeta, NN Lathiotakis, MAL Marques, ...
Physica C: Superconductivity 456 (1-2), 45-53, 2007
Ab initio prediction of pressure-induced superconductivity in potassium
A Sanna, C Franchini, A Floris, G Profeta, NN Lathiotakis, M Lüders, ...
Physical Review B 73 (14), 144512, 2006
Onset of magnetic order in strongly-correlated systems from ab initio electronic structure calculations: application to transition metal oxides
ID Hughes, M Däne, A Ernst, W Hergert, M Lüders, JB Staunton, Z Szotek, ...
New Journal of Physics 10 (6), 063010, 2008
Coulomb couplings in positively charged fullerene
M Lüders, A Bordoni, N Manini, AD Corso, M Fabrizio, E Tosatti
Philosophical Magazine B 82 (15), 1611-1647, 2002
Room-temperature -induced surface ferromagnetism: First-principles study
G Fischer, N Sanchez, W Adeagbo, M Lüders, Z Szotek, WM Temmerman, ...
Physical Review B 84 (20), 205306, 2011
Rare-earth pnictides and chalcogenides from first-principles
L Petit, Z Szotek, M Lüders, A Svane
Journal of Physics: Condensed Matter 28 (22), 223001, 2016
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