フォロー
Liang Zhang 張亮
Liang Zhang 張亮
Chongqing University
確認したメール アドレス: uowmail.edu.au
タイトル
引用先
引用先
A review on atomistic simulation of grain boundary behaviors in face-centered cubic metals
L Zhang, C Lu, K Tieu
Computational Materials Science 118, 180-191, 2016
1142016
Atomistic Simulation of Tensile Deformation Behavior of ∑5 Tilt Grain Boundaries in Copper Bicrystal
L Zhang, C Lu, K Tieu
Scientific reports 4, 5919, 2014
862014
Inverse Hall-Petch relationship of high-entropy alloy by atomistic simulation
L Zhang, Y Shibuta
Materials Letters 274, 128024, 2020
722020
Interaction between nano-voids and migrating grain boundary by molecular dynamics simulation
L Zhang, Y Shibuta, C Lu, X Huang
Acta Materialia 173, 206-224, 2019
602019
Deformation mechanisms in nanotwinned copper by molecular dynamics simulation
X Zhao, C Lu, AK Tieu, L Pei, L Zhang, L Su, L Zhan
Materials Science and Engineering: A 687, 343-351, 2017
582017
Strengthening mechanism and micropillar analysis of high-strength NiTi–Nb eutectic-type alloy prepared by laser powder bed fusion
S Liu, S Han, L Zhang, LY Chen, L Wang, L Zhang, Y Tang, J Liu, H Tang, ...
Composites Part B: Engineering 200, 108358, 2020
572020
The shear response of copper bicrystals with Σ11 symmetric and asymmetric tilt grain boundaries by molecular dynamics simulation
L Zhang, C Lu, K Tieu, X Zhao, L Pei
Nanoscale 7 (16), 7224-7233, 2015
562015
Grain boundary induced deformation mechanisms in nanocrystalline Al by molecular dynamics simulation: From interatomic potential perspective
L Zhang, Y Shibuta, X Huang, C Lu, M Liu
Computational Materials Science 156, 421-433, 2019
522019
Brittle versus ductile behaviour of nanotwinned copper: a molecular dynamics study
L Pei, C Lu, X Zhao, L Zhang, K Cheng, G Michal, K Tieu
Acta Materialia 89, 1-13, 2015
462015
Dynamic interaction between grain boundary and stacking fault tetrahedron
L Zhang, C Lu, K Tieu, Y Shibuta
Scripta Materialia 144, 78-83, 2018
442018
Theoretical and experimental investigation of thermal and oxidation behaviours of a high speed steel work roll during hot rolling
GY Deng, HT Zhu, AK Tieu, LH Su, M Reid, L Zhang, PT Wei, X Zhao, ...
International Journal of Mechanical Sciences 131, 811-826, 2017
442017
The formation and destruction of stacking fault tetrahedron in fcc metals: A molecular dynamics study
L Zhang, C Lu, G Michal, G Deng, K Tieu
Scripta Materialia 136, 78-82, 2017
432017
Coupled grain boundary motion in aluminium: the effect of structural multiplicity
K Cheng*, L Zhang*, C Lu, K Tieu
Scientific reports 6, 25427, 2016
422016
Effect of high pressure torsion process on the microhardness, microstructure and tribological property of Ti6Al4V alloy
G Deng, X Zhao, L Su, P Wei, L Zhang, L Zhan, Y Chong, H Zhu, N Tsuji
Journal of Materials Science & Technology 94, 183-195, 2021
412021
Stacking fault tetrahedron induced plasticity in copper single crystal
L Zhang, C Lu, K Tieu, L Su, X Zhao, L Pei
Materials Science and Engineering: A 680, 27-38, 2017
372017
Molecular dynamics simulation and machine learning of mechanical response in non-equiatomic FeCrNiCoMn high-entropy alloy
L Zhang, K Qian, J Huang, M Liu, Y Shibuta
Journal of Materials Research and Technology 13, 2043-2054, 2021
342021
Molecular dynamics study on the grain boundary dislocation source in nanocrystalline copper under tensile loading
L Zhang, C Lu, K Tieu, L Pei, X Zhao, K Cheng
Materials Research Express 2 (3), 035009, 2015
322015
Molecular dynamics study on the atomic mechanisms of coupling motion of [0 0 1] symmetric tilt grain boundaries in copper bicrystal
L Zhang, C Lu, G Michal, K Tieu, K Cheng
Materials Research Express 1 (1), 015019, 2014
322014
Prediction on mechanical properties of non-equiatomic high-entropy alloy by atomistic simulation and machine learning
L Zhang, K Qian, BW Schuller, Y Shibuta
Metals 11 (6), 922, 2021
282021
Strengthening mechanisms and dislocation processes in< 111> textured nanotwinned copper
X Zhao, C Lu, AK Tieu, L Pei, L Zhang, K Cheng, M Huang
Materials Science and Engineering: A 676, 474-486, 2016
282016
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