The surface energy of metals L Vitos, AV Ruban, HL Skriver, J Kollár Surface science 411 (1-2), 186-202, 1998 | 3166 | 1998 |
Computational quantum mechanics for materials engineers: the EMTO method and applications L Vitos Springer Science & Business Media, 2007 | 694 | 2007 |
Anisotropic lattice distortions in random alloys from first-principles theory L Vitos, IA Abrikosov, B Johansson Physical review letters 87 (15), 156401, 2001 | 656 | 2001 |
Total-energy method based on the exact muffin-tin orbitals theory L Vitos Physical Review B 64 (1), 014107, 2001 | 656 | 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 | 481 | 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 | 393 | 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 | 349 | 2003 |
Stainless steel optimization from quantum mechanical calculations L Vitos, PA Korzhavyi, B Johansson Nature Materials 2 (1), 25-28, 2003 | 315 | 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 | 305 | 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 | 287 | 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 | 257 | 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 | 247 | 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 | 228 | 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—Condensed Matter and Materials Physics 77 (19), 195445, 2008 | 210 | 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 | 206 | 2015 |
Structural stability of NiCoFeCrAl high-entropy alloy from ab 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 | 196 | 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 | 195 | 2010 |
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 | 192 | 2018 |
Ab initio investigation of high-entropy alloys of 3 elements F Tian, LK Varga, N Chen, L Delczeg, L Vitos Physical Review B—Condensed Matter and Materials Physics 87 (7), 075144, 2013 | 171 | 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 | 163 | 2018 |