Dengke Chen (陈登科)
Dengke Chen (陈登科)
Associate Professor, Shanghai Jiao Tong University, Department of Engineering Mechanics
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Tuning element distribution, structure and properties by composition in high-entropy alloys
Q Ding, Y Zhang, X Chen, X Fu, D Chen, S Chen, L Gu, F Wei, H Bei, ...
Nature 574 (7777), 223-227, 2019
Real-time nanoscale observation of deformation mechanisms in CrCoNi-based medium-to high-entropy alloys at cryogenic temperatures
Q Ding, X Fu, D Chen, H Bei, B Gludovatz, J Li, Z Zhang, EP George, Q Yu, ...
Materials Today 25, 21-27, 2019
New twinning route in face-centered cubic nanocrystalline metals
L Wang, P Guan, J Teng, P Liu, D Chen, W Xie, D Kong, S Zhang, T Zhu, ...
Nature communications 8, 1-7, 2017
Deformation-induced crystalline-to-amorphous phase transformation in a CrMnFeCoNi high-entropy alloy
H Wang#, D Chen#, X An, Y Zhang, S Sun, Y Tian, Z Zhang, A Wang, ...
Science Advances 7 (14), eabe3105, 2021
Hydrogen embrittlement of grain boundaries in nickel: an atomistic study
S Huang, D Chen, J Song, DL McDowell, T Zhu
npj Computational Materials 3, 1-8, 2017
Anti-twinning in nanoscale tungsten
J Wang, Z Zeng, M Wen, Q Wang, D Chen, Y Zhang, P Wang, H Wang, ...
Science Advances 6 (23), eaay2792, 2020
Plastic deformation of Cu single crystals containing an elliptic cylindrical void
S Xu, Y Su, D Chen, L Li
Materials Letters 193, 283-287, 2017
Atomistic modeling of dislocation cross-slip in nickel using free-end nudged elastic band method
D Chen, LL Costello, CB Geller, T Zhu, DL McDowell
Acta Materialia 168, 436-447, 2019
Entropic interaction between fluctuating twin boundaries
D Chen, Y Kulkarni
Journal of the Mechanics and Physics of Solids 84, 59-71, 2015
Atomistic mechanism for vacancy-enhanced grain boundary migration
D Chen, S Xu, Y Kulkarni
Physical Review Materials 4 (3), 033602, 2020
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, ...
Acta Materialia 215, 117112, 2021
An atomistic study of the deformation behavior of tungsten nanowires
S Xu, Y Su, D Chen, L Li
Applied Physics A 123 (12), 788, 2017
Elucidating the kinetics of twin boundaries from thermal fluctuations
D Chen, Y Kulkarni
MRS Communications 3 (4), 241-244, 2013
Effect of pinning particles on grain boundary motion from interface random walk
D Chen, T Ghoneim, Y Kulkarni
Applied Physics Letters 111 (16), 161606, 2017
Atomistic study of the thermal stress due to twin boundaries
D Chen, Y Kulkarni
Journal of Applied Mechanics 82 (2), 2015
Atomistic modeling of surface and grain boundary dislocation nucleation in FCC metals
Y Zhang, K Ding, S Stangebye, D Chen, J Kacher, O Pierron, T Zhu
Acta Materialia 237, 118155, 2022
Thermal fluctuations as a computational microscope for studying crystalline interfaces: A mechanistic perspective
D Chen, Y Kulkarni
Journal of Applied Mechanics 84 (12), 2017
Atomistic modeling of grain boundary motion as a random walk
D Chen, Y Kulkarni
Physical Review Materials 2 (9), 093605, 2018
Nanomechanics of Materials: Overview
T Zhu, D Chen
Handbook of Materials Modeling: Applications: Current and Emerging Materials …, 2020
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Articles 1–19