Levente Vitos
Cited by
Cited by
The surface energy of metals
L Vitos, AV Ruban, HL Skriver, J Kollár
Surface science 411 (1-2), 186-202, 1998
Computational quantum mechanics for materials engineers: the EMTO method and applications
L Vitos
Springer Science & Business Media, 2007
Total-energy method based on the exact muffin-tin orbitals theory
L Vitos
Physical Review B 64 (1), 014107, 2001
Anisotropic lattice distortions in random alloys from first-principles theory
L Vitos, IA Abrikosov, B Johansson
Physical review letters 87 (15), 156401, 2001
Temperature dependent stacking fault energy of FeCrCoNiMn high entropy alloy
S Huang, W Li, S Lu, F Tian, J Shen, E Holmström, L Vitos
Scripta Materialia 108, 44-47, 2015
Application of the exact muffin-tin orbitals theory: the spherical cell approximation
L Vitos, HL Skriver, B Johansson, J Kollár
Computational materials science 18 (1), 24-38, 2000
Ab initio formation energies of Fe–Cr alloys
P Olsson, IA Abrikosov, L Vitos, J Wallenius
Journal of Nuclear Materials 321 (1), 84-90, 2003
Stainless steel optimization from quantum mechanical calculations
L Vitos, PA Korzhavyi, B Johansson
Nature Materials 2 (1), 25-28, 2003
Local lattice distortion in high-entropy alloys
H Song, F Tian, QM Hu, L Vitos, Y Wang, J Shen, N Chen
Physical Review Materials 1 (2), 023404, 2017
Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory
L Vitos, JO Nilsson, B Johansson
Acta Materialia 54 (14), 3821-3826, 2006
Experimental and theoretical study of Ti20Zr20Hf20Nb20X20 (X= V or Cr) refractory high-entropy alloys
E Fazakas, V Zadorozhnyy, LK Varga, A Inoue, DV Louzguine-Luzgin, ...
International Journal of Refractory Metals and Hard Materials 47, 131-138, 2014
Body-centered cubic iron-nickel alloy in Earth's core
L Dubrovinsky, N Dubrovinskaia, O Narygina, I Kantor, A Kuznetzov, ...
Science 316 (5833), 1880-1883, 2007
Stacking fault energies in austenitic stainless steels
J Lu, L Hultman, E Holmström, KH Antonsson, M Grehk, W Li, L Vitos, ...
Acta Materialia 111, 39-46, 2016
Assessing the Perdew-Burke-Ernzerhof exchange-correlation density functional revised for metallic bulk and surface systems
M Ropo, K Kokko, L Vitos
Physical Review B 77 (19), 195445, 2008
Empirical design of single phase high-entropy alloys with high hardness
F Tian, LK Varga, N Chen, J Shen, L Vitos
Intermetallics 58, 1-6, 2015
High temperature oxidation of Fe–Al and Fe–Cr–Al alloys: The role of Cr as a chemically active element
E Airiskallio, E Nurmi, MH Heinonen, IJ Väyrynen, K Kokko, M Ropo, ...
Corrosion Science 52 (10), 3394-3404, 2010
Structural stability of NiCoFeCrAl x high-entropy alloy from ab initio theory
F Tian, L Delczeg, N Chen, LK Varga, J Shen, L Vitos
Physical Review B 88 (8), 085128, 2013
Twinning in metastable high-entropy alloys
S Huang, H Huang, W Li, D Kim, S Lu, X Li, E Holmström, SK Kwon, ...
Nature communications 9 (1), 2381, 2018
Ab initio investigation of high-entropy alloys of 3 d elements
F Tian, LK Varga, N Chen, L Delczeg, L Vitos
Physical Review B 87 (7), 075144, 2013
Critical stress for twinning nucleation in CrCoNi-based medium and high entropy alloys
H Huang, X Li, Z Dong, W Li, S Huang, D Meng, X Lai, T Liu, S Zhu, ...
Acta Materialia 149, 388-396, 2018
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