Henrik Larsson
Henrik Larsson
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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
Multiphase diffusion simulations in 1D using the DICTRA homogenization model
H Larsson, L Höglund
Calphad 33 (3), 495-501, 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
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
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
Prediction of Kirkendall shift and porosity in binary and ternary diffusion couples
H Strandlund, H Larsson
Acta materialia 52 (15), 4695-4703, 2004
Unified treatment of Kirkendall shift and migration of phase interfaces
H Larsson, H Strandlund, M Hillert
Acta materialia 54 (4), 945-951, 2006
A model for 1D multiphase moving phase boundary simulations under local equilibrium conditions
H Larsson
Calphad 47, 1-8, 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
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
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
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
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
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
Gas nitriding of high vanadium steels—experiments and simulations
H Larsson, J Ågren
Metallurgical and Materials Transactions A 35, 2799-2802, 2004
On the numerical simulation of diffusion-controlled reactions under local equilibrium conditions
H Larsson, RC Reed
Acta materialia 56 (15), 3754-3760, 2008
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
A scheme for more efficient usage of CALPHAD data in simulations
H Larsson, L Höglund
Calphad 50, 1-5, 2015
Singularities in multiphase diffusion couples
JE Morral, X Pan, N Zhou, H Larsson, Y Wang
Scripta Materialia 58 (11), 970-972, 2008
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
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