[1] Dong H, Xu T, Ning T, Liu M, Wu D, Ma H, et al. Atomic simulations on the deformation mechanisms in nano-crystalline Ni-Al series Ni-based superalloy based on grain size, strain rate and temperature. Journal of Materials Research and Technology. 2023.
[2] Xia Z, Gao B, Yu J, Wu S, Essa F. Molecular dynamics study of nano-cutting mechanical properties and microstructural evolution behavior of Ni/Ni3Al phase structure. Journal of Materials Research and Technology. 2022;19:2447-57.
[3] Gao Q, Chen X, Yang P, Xue H, Ding Y, Lu X. Effects of Twin Boundary on Tensile Properties and Deformation Mechanism of Ni–Co Alloy Nanopillars. physica status solidi (b). 2022;259:2100458.
[4] Brandon D. The structure of high-angle grain boundaries. Acta metallurgica. 196- 84-14:1479;6.
[5] Liu T, Xia S, Li H, Zhou B, Bai Q. The highly twinned grain boundary network formation during grain boundary engineering. Materials Letters. 2014;133:97-100.
[6] Zhao X, Lu C, Tieu AK, Zhan L, Huang M, Su L, et al. Deformation twinning and dislocation processes in nanotwinned copper by molecular dynamics simulations. Computational Materials Science. 2018;142:59-71.
[7] Zhang Y-Q, Quan G-Z, Zhao J, Yu Y-Z, Xiong W. A Review on Controlling Grain Boundary Character Distribution during Twinning-Related Grain Boundary Engineering of Face-Centered Cubic Materials. Materials. 2023;16:4562.
[8] Tian Y, Ren F, Chen F. Twin-boundary-spacing-dependent strength in gradient nano-grained copper. Materials Today Communications. 2022;33:104836.
[9] Xia Y-C, Chen X-M, Lin Y-C, Lu X-Z. Evolution of annealing twins in a hot deformed nickel-based superalloy. Materials. 2021;15:7.
[10] Hao L, Liu Q, Fang Y, Huang M, Li W, Lu Y, et al. Mechanical behavior of metallic nanowires with twin boundaries parallel to loading axis. Computational Materials Science. 2019;169:109087.
[11] Stukowski A, Albe K, Farkas D. Nanotwinned fcc metals: Strengthening versus softening mechanisms. Physical Review B. 2010;82:224103.
[12] ZHANG Y-q, JIANG S-y. Molecular dynamics simulation on mechanisms of plastic anisotropy in nanotwinned polycrystalline copper with {111} texture during tensile deformation. Transactions of Nonferrous Metals Society of China. 2021;31:1381-96.
[13] Zhao X, Lu C, Tieu AK, Pei L, Zhang L, Su L, Zhan L. Deformation mechanisms in nanotwinned copper by molecular dynamics simulation. Materials Science and Engineering: A. 2017;687:343-51.
[14] Rezaei Mianroodi J, Svendsen B. Effect of twin boundary motion and dislocation-twin interaction on mechanical behavior in FCC metals. Materials. 2020;13:2238.
[15] Ding J, Zhao H-n, Wang L-s, Huang X, Wang J, Song K, et al. Influence of loading directions on dislocation slip mechanism of nanotwinned Ni with void defect at the twin boundary. Computational Materials Science. 2018;152:1-11.
[16] Li L, Zhang Z, Zhang P, Wang Z, Zhang Z. Controllable fatigue cracking mechanisms of copper bicrystals with a coherent twin boundary. Nature communications. 2014;5:3536.
[17] Yu J, Dong C, Zhang Q, Li B, Liu R. Temperature and crystal orientation dependence of dislocation slip and twin nucleation in bilayer Ni/Ni3Al interface. Computational Materials Science. 2019;162:162-70.
[18] Dong H, Xu T, Ning T, Liu M, Wu D, Ma H, et al. Atomic simulations on the deformation mechanisms in nano-crystalline Ni–Al series Ni-based superalloy based on grain size, strain rate and temperature. Journal of Materials Research and Technology. 2023;23:77-89.
[19] Ding J, Zhang S-L, Tong Q, Wang L-S, Huang X, Song K, Lu S-Q. The effects of grain boundary misorientation on the mechanical properties and mechanism of plastic deformation of Ni/Ni3Al: A molecular dynamics study. Materials. 2020;13:5715.
[20] Wang J, Liang J, Wen Z, Yue Z. Atomic simulation of void location effect on the void growth in nickel-based single crystal. Computational Materials Science. 2019;160:245-55.
[21] Zhang L, Xin H, Zhao D, Li Z, Ma S. Effect of Twin Boundary Density on Mechanical Behavior of Al0. 1CoCrFeNi High-Entropy Alloy by Molecular Dynamics Simulation. Frontiers in Materials. 2022;9:849051.
[22] Fu R, Rui Z, Dong Y, Luo D, Yan C. Effects of γ/γ lamellar interfaces on interlamellar crack propagation behaviors of TiAl alloys. Computational Materials Science. 2021;194:110428.
[23] Tran A-S. Influences of grain size and twin boundary on the tensile properties of nanocrystalline face-centered cubic Cu50Ni50 alloy. Molecular Simulation. 2022;48:1256-68.
[24] Watanabe T, Tsurekawa S. The control of brittleness and development of desirable mechanical properties in polycrystalline systems by grain boundary engineering. Acta Materialia. 1999;47:4171-85.
[25] Lu K, Lu L, Suresh S. Strengthening materials by engineering coherent internal boundaries at the nanoscale. Science. 2009;324:349-52.
[26] Randle V. Twinning-related grain boundary engineering. Acta Materialia. 2004;52:4067-81.
[27] Bozzolo N, Souaï N, Logé RE. Evolution of microstructure and twin density during thermomechanical processing in a γ-γ’nickel-based superalloy. Acta Materialia. 2012;60:5056-66.
[28] Sundararaman M ,Mukhopadhyay P, Banerjee S. Deformation behaviour of γ ″strengthened inconel 718. Acta metallurgica. 1988;36:847-64.
[29] Zhang Z, Yang Z, Lu S, Harte A, Morana R, Preuss M. Strain localisation and failure at twin-boundary complexions in nickel-based superalloys. Nature communications. 2020;11:1-11.
[30] Borovikov VV, Mendelev MI, Smith TM, Lawson JW. Molecular dynamics simulation of twin nucleation and growth in Ni-based superalloys. International Journal of Plasticity. 2023;166:103645.
[31] Stinville J, Lenthe W, Miao J, Pollock T. A combined grain scale elastic–plastic criterion for identification of fatigue crack initiation sites in a twin containing polycrystalline nickel-base superalloy. Acta materialia. 2016;103:461-73.
[32] Stein CA, Cerrone A, Ozturk T, Lee S, Kenesei P, Tucker H, et al. Fatigue crack initiation, slip localization and twin boundaries in a nickel-based superalloy. Current Opinion in Solid State and Materials Science. 2014;18:244-52.
[33] Zhang Z, Yang Z, Lu S, Harte A, Morana R, Preuss M. Strain localisation and failure at twin-boundary complexions in nickel-based superalloys. Nature communications. 2020;11:4890.
[34] Wang Y-J, Tsuchiya K, Dai L. Size-dependent plastic deformation and failure mechanisms of nanotwinned Ni3Al: Insights from an atomistic cracking model. Materials Science and Engineering: A. 2016;649:449-60.
[35] Lv X, Zhang J, Harada H. Twinning behaviors during thermomechanical fatigue cycling of a nickel-base single-crystal TMS-82 superalloy. Journal of materials engineering and performance. 2014;23:766-71.
[36] Li Y-L, Wu W-P, Ruan Z-G. Molecular dynamics simulation of the evolution of interfacial dislocation network and stress distribution of a Ni-based single-crystal superalloy. Acta Metallurgica Sinica (English Letters). 2016;29:689-96.
[37] Hirel P. Atomsk: A tool for manipulating and converting atomic data files. Computer Physics Communications. 2015;197:212-9.
[38] Chen B, Wu W-P, Chen M-X, Guo Y-F. Molecular dynamics study of fatigue mechanical properties and microstructural evolution of Ni-based single crystal superalloys under cyclic loading. Computational Materials Science. 2020;185:109954.
[39] Plimpton S. Fast parallel algorithms for short-range molecular dynamics. Journal of computational physics. 1.19-117:1;995.
[40] Liu H, Wang X, Liang H, Zhao Z, Li L, Yue Z, Deng C. The effect of void defect on the evolution mechanisms of dislocations and mechanical properties in nickel-based superalloys by molecular dynamics simulation of real γ/γ′ structures. International Journal of Solids and Structures. 2020;191:464-72.
[41] Amodeo J, Begau C, Bitzek E. Atomistic simulations of compression tests on Ni3Al nanocubes. Materials Research Letters. 2014;2:140-5.
[42] Khoei A, Eshlaghi GT, Shahoveisi S. Atomistic simulation of creep deformation mechanisms in nickel-based single crystal superalloys. Materials Science and Engineering: A. 2021;809:140977.
[43] Stukowski A. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool. Modelling and Simulation in Materials Science and Engineering. 2009;18:015012.
[44] Stukowski A, Albe K. Extracting dislocations and non-dislocation crystal defects from atomistic simulation data. Modelling and Simulation in Materials Science and Engineering. 2010;18:085001.
[45] Li N-L, Wu W-P, Nie K. Molecular dynamics study on the evolution of interfacial dislocation network and mechanical properties of Ni-based single crystal superalloys. Physics Letters A. 2018;382:1361-7.
[46] Goodfellow A. Strengthening mechanisms in polycrystalline nickel-based superalloys. Materials Science and Technology. 2018;34:1793-808.
[47] Wu W, Guo Y, Wang Y. Evolution of misfit dislocation network and tensile properties in Ni-based superalloys: a molecular dynamics simulation. Science China Physics, Mechanics and Astronomy. 2012;55:419-27.
[48] Wang X, Liu J, Jin T, Sun X. Tensile behaviors and deformation mechanisms of a nickel-base single crystal superalloy at different temperatures. Materials Science and Engineering: A.61-598:154;2014.
[49] Taheri-Mousavi SM, Gao H. On stress concentration in nanotwinned metals. arXiv preprint arXiv:210207059. 2021.
[50] Lasalmonie A, Strudel J. Interfacial dislocation networks around γ′ precipitates in nickel-base alloys. Philosophical Magazine. 1975;32:937-49.
[51] Bitzek E, Gumbsch P. Atomistic simulations of dislocation-crack interaction. Journal of Solid Mechanics and Materials Engineering. 2008;2:1348-59.
[52] Segal V. Plastic deformation of crystalline materials. Google Patents; 1996.
[53] Bergsmo A, Xu Y, Poole B, Dunne FP. Twin boundary fatigue crack nucleation in a polycrystalline nickel superalloy containing non-metallic inclusions. Journal of the Mechanics and Physics of Solids. 2022;160:104785.
[54] Seita M, Hanson JP, Gradečak S, Demkowicz MJ. The dual role of coherent twin boundaries in hydrogen embrittlement. Nature communications. 2015;6:6164.
[55] Hanson JP, Bagri A, Lind J, Kenesei P, Suter RM, Gradečak S, Demkowicz MJ. Crystallographic character of grain boundaries resistant to hydrogen-assisted fracture in Ni-base alloy 725. Nature communications. 2018;9:3386.