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Asker Jarlöv
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Molecular dynamics study on the strengthening mechanisms of Cr–Fe–Co–Ni high-entropy alloys based on the generalized stacking fault energy
A Jarlöv, W Ji, Z Zhu, Y Tian, R Babicheva, R An, HL Seet, MLS Nai, ...
Journal of Alloys and Compounds 905, 164137, 2022
452022
Effect of short-range ordering and grain boundary segregation on shear deformation of CoCrFeNi high-entropy alloys with Al addition
R Babicheva, A Jarlöv, H Zheng, S Dmitriev, E Korznikova, MLS Nai, ...
Computational Materials Science 215, 111762, 2022
222022
Exploration of V–Cr–Fe–Co–Ni high-entropy alloys with high yield strength: a combination of machine learning and molecular dynamics simulation
L Chen, A Jarlöv, HL Seet, MLS Nai, Y Li, K Zhou
Computational Materials Science 217, 111888, 2023
182023
Additively Manufactured Dual‐Faced Structured Fabric for Shape‐Adaptive Protection
Y Tian, K Chen, H Zheng, DR Kripalani, Z Zeng, A Jarlöv, J Chen, L Bai, ...
Advanced Science 10 (21), 2301567, 2023
82023
Tailoring short-range order and dislocation evolution in Cr–Co–Ni medium-entropy alloys: A molecular dynamics study
A Jarlöv, W Ji, R Babicheva, Y Tian, Z Hu, HL Seet, L Tan, F Liu, Y Liu, ...
Materials & Design 240, 112840, 2024
2024
Corrosion studies on multicomponent TiZrNbTa thin films
A Jarlöv
2020
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Articles 1–6