| A homogenization approach to diffusion simulations applied to α+ γ Fe–Cr–Ni diffusion couples H Larsson, A Engström Acta materialia 54 (9), 2431-2439, 2006 | 108 | 2006 |
| Multiphase diffusion simulations in 1D using the DICTRA homogenization model H Larsson, L Höglund Calphad 33 (3), 495-501, 2009 | 101 | 2009 |
| A first principles study of the stacking fault energies for fcc Co-based binary alloys LY Tian, R Lizárraga, H Larsson, E Holmström, L Vitos Acta Materialia 136, 215-223, 2017 | 91 | 2017 |
| High entropy alloys: Substituting for cobalt in cutting edge technology E Holmström, R Lizarraga, D Linder, A Salmasi, W Wang, B Kaplan, ... Applied Materials Today 12, 322-329, 2018 | 85 | 2018 |
| On the breakaway oxidation of Fe9Cr1Mo steel in high pressure CO2 Y Gong, DJ Young, P Kontis, YL Chiu, H Larsson, A Shin, JM Pearson, ... Acta Materialia 130, 361-374, 2017 | 73 | 2017 |
| Prediction of Kirkendall shift and porosity in binary and ternary diffusion couples H Strandlund, H Larsson Acta materialia 52 (15), 4695-4703, 2004 | 60 | 2004 |
| Unified treatment of Kirkendall shift and migration of phase interfaces H Larsson, H Strandlund, M Hillert Acta materialia 54 (4), 945-951, 2006 | 54 | 2006 |
| A model for 1D multiphase moving phase boundary simulations under local equilibrium conditions H Larsson Calphad 47, 1-8, 2014 | 44 | 2014 |
| High-temperature oxidation of FeCr (Ni) alloys: the behaviour after breakaway T Jonsson, H Larsson, S Karlsson, H Hooshyar, M Sattari, J Liske, ... Oxidation of Metals 87, 333-341, 2017 | 37 | 2017 |
| Oxidation of iron at 600 C–experiments and simulations H Larsson, T Jonsson, R Naraghi, Y Gong, RC Reed, J Ågren Materials and corrosion 68 (2), 133-142, 2017 | 36 | 2017 |
| Thermodynamic constitution of the Al–Cu–Ni system modeled by CALPHAD and ab initio methodology for designing high entropy alloys W Wang, HL Chen, H Larsson, H Mao Calphad 65, 346-369, 2019 | 34 | 2019 |
| An experimental and theoretical study of duplex fcc+hcp cobalt based entropic alloys W Wang, Z Hou, R Lizárraga, Y Tian, RP Babu, E Holmström, H Mao, ... Acta Materialia 176, 11-18, 2019 | 31 | 2019 |
| Coupled modelling of solidification and solution heat treatment of advanced single crystal nickel base superalloy N Warnken, H Larsson, RC Reed Materials Science and Technology 25 (2), 179-185, 2009 | 28 | 2009 |
| Predicting chemical wear in machining titanium alloys via a novel low cost diffusion couple method O Hatt, H Larsson, F Giuliani, P Crawforth, B Wynne, M Jackson Procedia Cirp 45, 219-222, 2016 | 27 | 2016 |
| Gas nitriding of high vanadium steels—experiments and simulations H Larsson, J Ågren Metallurgical and Materials Transactions A 35, 2799-2802, 2004 | 25 | 2004 |
| On the numerical simulation of diffusion-controlled reactions under local equilibrium conditions H Larsson, RC Reed Acta materialia 56 (15), 3754-3760, 2008 | 22 | 2008 |
| A scheme for more efficient usage of CALPHAD data in simulations H Larsson, L Höglund Calphad 50, 1-5, 2015 | 19 | 2015 |
| Chemical vapor deposition of TiN on a CoCrFeNi multi-principal element alloy substrate K Böör, R Qiu, A Forslund, O Bäcke, H Larsson, E Lindahl, M Halvarsson, ... Surface & Coatings Technology 393, 125778, 2020 | 18 | 2020 |
| Simulation of diffusion by direct solution in the lattice-fixed frame of reference H Strandlund, H Larsson Metallurgical and Materials Transactions A 37, 1785-1789, 2006 | 17 | 2006 |
| Singularities in multiphase diffusion couples JE Morral, X Pan, N Zhou, H Larsson, Y Wang Scripta Materialia 58 (11), 970-972, 2008 | 16 | 2008 |
John Ågrenprofessor of physical metallurgy, Royal institute of technology確認したメール アドレス: kth.se
