Atomistic simulations of the formation of <c>-component dislocation loops in α-zirconium C Dai, L Balogh, Z Yao, MR Daymond Journal of Nuclear Materials 478, 125-134, 2016 | 38 | 2016 |
Atomistic simulations of Ni segregation to irradiation induced dislocation loops in Zr-Ni alloys C Dai, P Saidi, Z Yao, MR Daymond Acta Materialia 140, 56-66, 2017 | 32 | 2017 |
Primary damage production in the presence of extended defects and growth of vacancy-type dislocation loops in hcp zirconium C Dai, F Long, P Saidi, LK Beland, Z Yao, MR Daymond Physical Review Materials 3 (4), 043602, 2019 | 28 | 2019 |
A mechanism for basal vacancy loop formation in zirconium C Dai, P Saidi, M Topping, LK Béland, Z Yao, MR Daymond Scripta Materialia 172, 72-76, 2019 | 26 | 2019 |
A test of a phenomenological model of size dependent melting in Au nanoparticles C Dai, P Saidi, H Song, Z Yao, MR Daymond, JJ Hoyt Acta Materialia 136, 11-20, 2017 | 24 | 2017 |
The habit plane of〈 a〉-type dislocation loops in α-zirconium: an atomistic study C Dai, L Balogh, Z Yao, MR Daymond Philosophical Magazine 97 (12), 944-956, 2017 | 20 | 2017 |
Asymmetrical response of edge pyramidal dislocations in HCP zirconium under tension and compression: A molecular dynamics study C Dai, P Saidi, LK Béland, Z Yao, MR Daymond Computational Materials Science 170, 109183, 2019 | 13 | 2019 |
Atomistic structure and thermal stability of dislocation loops, stacking fault tetrahedra, and voids in face-centered cubic Fe C Dai, Q Wang, P Saidi, B Langelier, CD Judge, MR Daymond, ... Journal of Nuclear Materials 563, 153636, 2022 | 12 | 2022 |
Stability of vacancy and interstitial dislocation loops in α-zirconium: atomistic calculations and continuum modelling C Dai, C Varvenne, P Saidi, Z Yao, MR Daymond, LK Béland Journal of Nuclear Materials 554, 153059, 2021 | 12 | 2021 |
Reoptimization of the Ag–Mg system CL Dai, DV Malakhov Journal of Alloys and Compounds 619, 20-25, 2015 | 11 | 2015 |
Interdiffusivities and atomic mobilities in fcc Cu–Al–Fe alloys C Dai, HH Xu, SQ Wang, M Yin, SL Cui, LJ Zhang, Y Du, F Zheng Calphad 35 (4), 556-561, 2011 | 11 | 2011 |
Deformation-free nanotwin formation in zirconium and titanium C Dai, P Saidi, Z Yao, LK Béland, MR Daymond Materials Letters 247, 111-114, 2019 | 10 | 2019 |
The dependence of damage accumulation on irradiation dose rate in zirconium alloys: Rate theory, atomistic simulation and experimental validation P Saidi, M Topping, C Dai, F Long, LK Béland, MR Daymond Journal of Nuclear Materials 543, 152478, 2021 | 8 | 2021 |
In situ TEM and multiscale study of dislocation loop formation in the vicinity of a grain boundary Q Dong, P Saidi, LK Béland, Z Yao, C Dai, MR Daymond Journal of Nuclear Materials 528, 151872, 2020 | 7 | 2020 |
An embedded atom method interatomic potential for the zirconium-iron system P Saidi, C Dai, T Power, Z Yao, MR Daymond Computational Materials Science 133, 6-13, 2017 | 6 | 2017 |
Atomistic modeling of Σ3 twin grain boundary in alloy 800H C Dai, N Ofori-Opoku, A Prudil, M Welland Computational Materials Science 212, 111573, 2022 | 5 | 2022 |
Radiation-induced segregation on dislocation loops in austenitic Fe-Cr-Ni alloys C Dai, P Saidi, B Langelier, Q Wang, CD Judge, MR Daymond, ... Physical Review Materials 6 (5), 053606, 2022 | 5 | 2022 |
Habit plane of δ-hydride in α-zirconium: Atomistic simulations C Dai, M Welland Journal of Nuclear Materials 585, 154626, 2023 | 2 | 2023 |
Atomistic simulations of irradiation-induced dislocation loops in zirconium alloys C Dai Queen's University, 2018 | 2 | 2018 |
Radiation-induced segregation at grain boundaries of alloy 800H: Experimentally-informed atomistic simulations C Dai, Q Wang, A Prudil, W Li, L Walters Journal of Nuclear Materials 579, 154395, 2023 | 1 | 2023 |