The surface energy of metals L Vitos, AV Ruban, HL Skriver, J Kollár
Surface science 411 (1-2), 186-202, 1998
3295 1998 Computational quantum mechanics for materials engineers: the EMTO method and applications L Vitos
Springer Science & Business Media, 2007
730 2007 Total-energy method based on the exact muffin-tin orbitals theory L Vitos
Physical Review B 64 (1), 014107, 2001
685 2001 Anisotropic lattice distortions in random alloys from first-principles theory L Vitos, IA Abrikosov, B Johansson
Physical review letters 87 (15), 156401, 2001
684 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
534 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
407 2000 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
377 2017 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
350 2003 Stainless steel optimization from quantum mechanical calculations L Vitos, PA Korzhavyi, B Johansson
Nature Materials 2 (1), 25-28, 2003
333 2003 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
306 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
283 2014 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
255 2016 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
250 2007 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
238 2015 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—Condensed Matter and Materials Physics 77 (19), 195445, 2008
225 2008 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
217 2018 Structural stability of NiCoFeCrAlab initio theory F Tian, L Delczeg, N Chen, LK Varga, J Shen, L Vitos
Physical Review B—Condensed Matter and Materials Physics 88 (8), 085128, 2013
215 2013 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
201 2010 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
184 2018 Ab initio investigation of high-entropy alloys of 3F Tian, LK Varga, N Chen, L Delczeg, L Vitos
Physical Review B—Condensed Matter and Materials Physics 87 (7), 075144, 2013
181 2013 
Song Lu (卢松)VTT Technical Research Centre of FinlandПодтвержден адрес электронной почты в домене vtt.fi