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Zander, Johan, Sandström, Rolf, Vitos, Levente (2007) Modelling mechanical properties for non-hardenable aluminium alloys. Computational Materials Science, 41 (1). 86-95 doi:10.1016/j.commatsci.2007.03.013

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Reference TypeJournal (article/letter/editorial)
TitleModelling mechanical properties for non-hardenable aluminium alloys
JournalComputational Materials Science
AuthorsZander, JohanAuthor
Sandström, RolfAuthor
Vitos, LeventeAuthor
Year2007 (November)Volume41
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2007.03.013Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9504800Long-form Identifiermindat:1:5:9504800:0
GUID0
Full ReferenceZander, Johan, Sandström, Rolf, Vitos, Levente (2007) Modelling mechanical properties for non-hardenable aluminium alloys. Computational Materials Science, 41 (1). 86-95 doi:10.1016/j.commatsci.2007.03.013
Plain TextZander, Johan, Sandström, Rolf, Vitos, Levente (2007) Modelling mechanical properties for non-hardenable aluminium alloys. Computational Materials Science, 41 (1). 86-95 doi:10.1016/j.commatsci.2007.03.013
In(2007, November) Computational Materials Science Vol. 41 (1) Elsevier BV

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Sieurin, Henrik, Zander, Johan, Sandström, Rolf (2006) Modelling solid solution hardening in stainless steels. Materials Science and Engineering: A, 415. 66-71 doi:10.1016/j.msea.2005.09.031
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Luo, Shuncun, Vitos, Levente, Zhao, Chunyang, Su, Yue, Wang, Zemin (2021) Predicting phase formation in complex concentrated alloys from first-principles. Computational Materials Science, 186. 110021pp. doi:10.1016/j.commatsci.2020.110021
Mo, Jinyong, Liang, Xiubing, Shen, Baolong, Wan, Yixing, Mao, Huahai, Zhang, Zhibin, Li, Wei, Schönecker, Stephan, Vitos, Levente, Li, Xiaoqing (2023) Local lattice distortions, phase stability, and mechanical properties of NbMoTaWHfx alloys: A combined theoretical and experimental study. Computational Materials Science, 217. 111891 doi:10.1016/j.commatsci.2022.111891
Niessen, Frank, Werner, Konstantin V., Li, Wei, Lu, Song, Vitos, Levente, Villa, Matteo, Somers, Marcel A.J. (2024) Efficient ab initio stacking fault energy mapping for dilute interstitial alloys. Computational Materials Science, 231. 112542 doi:10.1016/j.commatsci.2023.112542
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Tian, Fuyang, Varga, Lajos Károly, Shen, Jiang, Vitos, Levente (2016) Calculating elastic constants in high-entropy alloys using the coherent potential approximation: Current issues and errors. Computational Materials Science, 111. 350-358 doi:10.1016/j.commatsci.2015.09.058
Yang, Zhibiao, Sun, Jian, Lu, Song, Vitos, Levente (2021) A comparative study of solid-solution strengthening in Cr-Co-Ni complex concentrated alloys: The effect of magnetism. Computational Materials Science, 192. 110408pp. doi:10.1016/j.commatsci.2021.110408
 
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