Seuraa
Song Lu (卢松)
Song Lu (卢松)
KTH Royal Institute of Technology
Vahvistettu sähköpostiosoite verkkotunnuksessa kth.se
Nimike
Viittaukset
Viittaukset
Vuosi
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
5082015
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
2052018
Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels
S Lu, QM Hu, B Johansson, L Vitos
Acta Materialia 59 (14), 5728-5734, 2011
1622011
Effect of temperature on the stacking fault energy and deformation behaviour in 316L austenitic stainless steel
D Molnar, X Sun, S Lu, W Li, G Engberg, L Vitos
Materials Science and Engineering: A 759, 490-497, 2019
1572019
Remarkable transitions of yield behavior and Lüders deformation in pure Cu by changing grain sizes
YZ Tian, S Gao, LJ Zhao, S Lu, R Pippan, ZF Zhang, N Tsuji
Scripta Materialia 142, 88-91, 2018
1492018
Generalized stacking fault energies of alloys
W Li, S Lu, QM Hu, SK Kwon, B Johansson, L Vitos
Journal of Physics: Condensed Matter 26 (26), 265005, 2014
1302014
Can experiment determine the stacking fault energy of metastable alloys?
X Sun, S Lu, R Xie, X An, W Li, T Zhang, C Liang, X Ding, Y Wang, ...
Materials & design 199, 109396, 2021
932021
Elastic properties of AlxCrMnFeCoNi (0≤ x≤ 5) high-entropy alloys from ab initio theory
H Zhang, X Sun, S Lu, Z Dong, X Ding, Y Wang, L Vitos
Acta Materialia 155, 12-22, 2018
892018
Phase selection rule for Al-doped CrMnFeCoNi high-entropy alloys from first-principles
X Sun, H Zhang, S Lu, X Ding, Y Wang, L Vitos
Acta Materialia 140, 366-374, 2017
862017
Strain localisation and failure at twin-boundary complexions in nickel-based superalloys
Z Zhang, Z Yang, S Lu, A Harte, R Morana, M Preuss
Nature communications 11 (1), 4890, 2020
822020
Stacking fault energy of face-centered cubic metals: thermodynamic and ab initio approaches
R Li, S Lu, D Kim, S Schönecker, J Zhao, SK Kwon, L Vitos
Journal of Physics: Condensed Matter 28 (39), 395001, 2016
702016
Modulating the prestrain history to optimize strength and ductility in CoCrFeMnNi high-entropy alloy
SJ Sun, YZ Tian, HR Lin, S Lu, HJ Yang, ZF Zhang
Scripta Materialia 163, 111-115, 2019
672019
Elastic properties of vanadium-based alloys from first-principles theory
X Li, H Zhang, S Lu, W Li, J Zhao, B Johansson, L Vitos
Physical Review B—Condensed Matter and Materials Physics 86 (1), 014105, 2012
672012
Unraveling dual phase transformations in a CrCoNi medium-entropy alloy
Y Chen, D Chen, X An, Y Zhang, Z Zhou, S Lu, P Munroe, S Zhang, X Liao, ...
Acta Materialia 215, 117112, 2021
642021
First-principles study of fcc-Ag/bcc-Fe interfaces
S Lu, QM Hu, MPJ Punkkinen, B Johansson, L Vitos
Physical Review B—Condensed Matter and Materials Physics 87 (22), 224104, 2013
622013
The effect of Al on the 475 C embrittlement of Fe–Cr alloys
W Li, S Lu, QM Hu, H Mao, B Johansson, L Vitos
Computational materials science 74, 101-106, 2013
582013
Determining the minimum grain size in severe plastic deformation process via first-principles calculations
S Lu, QM Hu, EK Delczeg-Czirjak, B Johansson, L Vitos
Acta materialia 60 (11), 4506-4513, 2012
552012
Static equation of state of bcc iron
HL Zhang, S Lu, MPJ Punkkinen, QM Hu, B Johansson, L Vitos
Physical Review B—Condensed Matter and Materials Physics 82 (13), 132409, 2010
482010
Generalized stacking fault energy of γ-Fe
W Li, S Lu, QM Hu, B Johansson, SK Kwon, M Grehk, JY Johnsson, ...
Philosophical Magazine 96 (6), 524-541, 2016
452016
Dissociated dislocation-mediated carbon transport and diffusion in austenitic iron
R Xie, S Lu, W Li, Y Tian, L Vitos
Acta Materialia 191, 43-50, 2020
432020
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Artikkelit 1–20