Synergistic effects of temperature and strain rate on tensile properties of simulated Ni-6Cu alloy with Σ3 non-Arrhenius grain boundary

References

• Rohrer GS. Grain boundary energy anisotropy: a review. J Mater Sci. 2011;46:5881–5895. doi:10.1007/s10853-011-5677-3
   Web of Science ®Google Scholar
• Peterson NL. Grain-boundary diffusion in metals. Int Met. 1983;28:65–91. doi:10.1179/imtr.1983.28.1.65
   Google Scholar
• Frolov T, Olmsted DL, Asta M, et al. Structural phase transformations in metallic grain boundaries. Nat Commun. 2013;4:1–7. doi:10.1038/ncomms2919
   Web of Science ®Google Scholar
• Luo J, Zhou N. High-entropy grain boundaries. Commun Mater. 2023;4:1–8. doi:10.1038/s43246-023-00335-w
   Google Scholar
• Callister WD, Rethwisch DG. Materials science and engineering: an introduction; n.d.
   Google Scholar
• Palumbo G, Aust KT. Localized corrosion at grain boundary intersections in high purity nickel. Scr Metall. 1988;22:847–852. doi:10.1016/S0036-9748(88)80062-0
   Google Scholar
• Watanabe T. Grain boundary design for advanced materials on the basis of the relationship between texture and grain boundary character distribution (GBCD). Textures Microstruct. 1993;20:195–216. doi:10.1155/TSM.20.195
   Google Scholar
• Hallil A, Metsue A, Bouhattate J, et al. Correlation between vacancy formation and Σ3 grain boundary structures in nickel from atomistic simulations. Philos Mag. 2016;96:2088–2114. doi:10.1080/14786435.2016.1189616
   Web of Science ®Google Scholar
• Li X, Guan X, Jia Z, et al. Twin-related grain boundary engineering and its influence on mechanical properties of face-centered cubic metals: a review. Metals (Basel). 2023;13:155. doi:10.3390/met13010155
   Google Scholar
• Kim CS, Hu Y, Rohrer GS, et al. Five-parameter grain boundary distribution in grain boundary engineered brass. Scr Mater. 2005;52:633–637. doi:10.1016/j.scriptamat.2004.11.025
   Web of Science ®Google Scholar
• Randle V, Ralph B. Grain boundary structure and mechanical properties. Rev Phys Appliquée. 1988;23:501–512. doi:10.1051/rphysap:01988002304050100
   Web of Science ®Google Scholar
• Jang JM, Lee W, Ko SH. The effects of grain boundary structures on mechanical properties in nanocrystalline al alloy. Arch Metall Mater. 2021;66:971–975. doi:10.24425/amm.2021.136408
   Web of Science ®Google Scholar
• Zhou X, Li X, Lu K. Size dependence of grain boundary migration in metals under mechanical loading. Phy Rev Lett. 2019;122:1–6. doi:10.1103/PhysRevLett.122.126101
   Web of Science ®Google Scholar
• Sainath G, Choudhary BK. Molecular dynamics simulation of twin boundary effect on deformation of Cu nanopillars. Phys Lett Sect A Gen At Solid State Phy. 2015;379:1902–1905. doi:10.1016/j.physleta.2015.05.027
   Google Scholar
• Zhang Y, Jiang S, Zhu X, et al. Dislocation mechanism of void growth at twin boundary of nanotwinned nickel based on molecular dynamics simulation. Phys Lett Sect A Gen At Solid State Phys. 2016;380:2757–2761. doi:10.1016/j.physleta.2016.06.044
   Google Scholar
• Zhou K, Liu B, Shao S, et al. Molecular dynamics simulations of tension–compression asymmetry in nanocrystalline copper. Phys Lett Sect A Gen At Solid State Phys. 2017;381:1163–1168. doi:10.1016/j.physleta.2017.01.027
   Google Scholar
• Yang Z, Yang Q, Zhang G. Poisson’s ratio and Young’s modulus in single-crystal copper nanorods under uniaxial tensile loading by molecular dynamics. Phys Lett Sect A Gen At Solid State Phys. 2017;381:280–283. doi:10.1016/j.physleta.2016.10.044
   Google Scholar
• Li J, Lu B, Zhou H, et al. Molecular dynamics simulation of mechanical properties of nanocrystalline platinum: grain-size and temperature effects. Phys Lett Sect A Gen At Solid State Phys. 2019;383:1922–1928. doi:10.1016/j.physleta.2018.10.053
   Google Scholar
• Yang Z, Liu J, Yang Y, et al. Twin boundary and grain boundary effects on cyclic responses of tensile pre-deformed highly oriented nanotwinned Cu: molecular dynamics simulation. Phys Lett Sect A Gen At Solid State Phys. 2020;384:126555. doi:10.1016/j.physleta.2020.126555
   Google Scholar
• Luan S, Tang B, Zhao Q, et al. Length effects on tensile behavior of Au-Ag heterostructured nanowires with the load on different ends: a molecular dynamics study. Phys Lett Sect A Gen At Solid State Phys. 2020;384:126929. doi:10.1016/j.physleta.2020.126929
   Google Scholar
• Zhang Y, Yuan D, Ma L, et al. Crack growth in zirconium single crystal under cyclic loading: A molecular dynamics simulation. Phys Lett Sect A Gen At Solid State Phys. 2022;455:128506. doi:10.1016/j.physleta.2022.128506
   Google Scholar
• Cao A. Molecular dynamics simulations of nanocrystalline nickel and copper revealing different failure model of FCC metals. Mater Sci Forum. 2010;633–634:31–38. doi:10.4028/www.scientific.net/MSF.633-634.31
   Google Scholar
• Vu TN, Pham VT, Fang TH. Deformation mechanisms and mechanical properties of nanocrystalline CuxNi100−x alloys during indentation using molecular dynamics. Mater Today Commun. 2022;33:104282. doi:10.1016/j.mtcomm.2022.104282
   Web of Science ®Google Scholar
• Saraev D, Miller RE. Atomic-scale simulations of nanoindentation-induced plasticity in copper crystals with nanometer-sized nickel coatings. Acta Mater. 2006;54:33–45. doi:10.1016/j.actamat.2005.08.030
   Web of Science ®Google Scholar
• Zhou A, Liu XB, Wang Q, et al. Investigation of nano-tribological behaviors and deformation mechanisms of Cu-Ni alloy by molecular dynamics simulation. Tribol Int. 2023;180:108258. doi:10.1016/j.triboint.2023.108258
   Web of Science ®Google Scholar
• Verma A, Johnson OK, Thompson GB, et al. Insights into factors that affect non-Arrhenius migration of a simulated incoherent Σ3 grain boundary. Acta Mater. 2023;258. doi:10.1016/j.actamat.2023.119210
   Web of Science ®Google Scholar
• Robinson J, Verma A, Homer E, et al. Nanotwin stability in alloyed copper under ambient and cryo-temperature dependent deformation states. Mater Sci Eng. A. 2023;871:144866. doi:10.1016/j.msea.2023.144866
   Web of Science ®Google Scholar
• Dou Y, Liu Y, Huddleston B. A molecular dynamics study of effects of crystal orientation, size scale, and strain rate on penetration mechanisms of monocrystalline copper subjected to impact from a nickel penetrator at very high strain rates. Acta Mech. 2020;231:2173–2201. doi:10.1007/s00707-020-02632-8
   Web of Science ®Google Scholar
• Eder SJ, Grützmacher PG, Ripoll MR, et al. Effect of temperature on the deformation behavior of copper nickel alloys under sliding. Materials (Basel). 2021;14:1–16. doi:10.3390/ma14010060
   Google Scholar
• Yazdani S, Vitry V. Using molecular dynamic simulation to understand the deformation mechanism in Cu, Ni, and equimolar Cu-Ni polycrystalline alloys. Alloys. 2023;2:77–88. doi:10.3390/alloys2010005
   Google Scholar
• Kedharnath A, Kapoor R, Sarkar A. Classical molecular dynamics simulations of the deformation of metals under uniaxial monotonic loading: A review. Comput Struct. 2021;254:106614. doi:10.1016/j.compstruc.2021.106614
   Web of Science ®Google Scholar
• Parvizi MS, Aladjem A, Castle JE. Behaviour of 90-10 cupronickel in sea water. Int Mater Rev. 1988;33:169–200. doi:10.1179/imr.1988.33.1.169
   Web of Science ®Google Scholar
• Farag MM. Quantitative methods of materials selection; 2006. doi:10.1002/0471777447.ch14
   Google Scholar
• Popplewell JM, Hart RJ, Ford JA. The effect of iron on the corrosion characteristics of 90-10 cupro nickel in quiescent 3·4%NaCl solution. Corros Sci. 1973;13. doi:10.1016/0010-938X(73)90007-3
   Web of Science ®Google Scholar
• Zadi-Maad A, Basuki A. The development of additive manufacturing technique for nickel-base alloys: a review. AIP Conf Proc. 2018;1945. doi:10.1063/1.5030286
   Google Scholar
• Pawel RE, Stansbury EE. The specific heat of copper, nickel and copper-nickel alloys. J Phys Chem Solids. 1965;26:607–613. doi:10.1016/0022-3697(65)90136-8
   Web of Science ®Google Scholar
• Le Guyader H, Grolleau AM, Lemieux E, et al. 70/30 copper-nickel seawater piping systems - use of descaling agents and their effects on corrosion properties. 2007:95–115. doi:10.1533/9781845693084.2.95
   Google Scholar
• Pervaiz S, Rashid A, Deiab I, et al. Influence of tool materials on machinability of titanium- and nickel-based alloys: A review. Mater Manuf Process. 2014;29:219–252. doi:10.1080/10426914.2014.880460
   Web of Science ®Google Scholar
• Yang Y, Lin YA, Yan X, et al. Cooperative atom motion in Ni-Cu nanoparticles during the structural evolution and the implication in the high-temperature catalyst design. ACS Appl Energy Mater. 2019;2:8894–8902. doi:10.1021/acsaem.9b01923
   Web of Science ®Google Scholar
• Dai PQ, Zhang C, Wen JC, et al. Tensile properties of electrodeposited nanocrystalline Ni-Cu alloys. J Mater Eng Perform. 2016;25:594–600. doi:10.1007/s11665-016-1881-2
   Web of Science ®Google Scholar
• Watanabe T. Grain boundary engineering: historical perspective and future prospects. J Mater Sci. 2011;46:4095–4115. doi:10.1007/s10853-011-5393-z
   Web of Science ®Google Scholar
• Olmsted DL, Holm EA, Foiles SM. Survey of computed grain boundary properties in face-centered cubic metals-II: grain boundary mobility. Acta Mater. 2009;57:3704–3713. doi:10.1016/j.actamat.2009.04.015
   Web of Science ®Google Scholar
• Olmsted DL, Foiles SM, Holm EA. Survey of computed grain boundary properties in face-centered cubic metals: I. grain boundary energy. Acta Mater. 2009;57:3694–3703. doi:10.1016/j.actamat.2009.04.007
   Web of Science ®Google Scholar
• Humberson J, Chesser I, Holm EA. Contrasting thermal behaviors in Σ3 grain boundary motion in nickel. Acta Mater. 2019;175:55–65. doi:10.1016/j.actamat.2019.06.003
   Web of Science ®Google Scholar
• Humberson J, Holm EA. Anti-thermal mobility in the Σ3 [111] 60° {11 8 5} grain boundary in nickel: mechanism and computational considerations. Scr Mater. 2017;130:1–6. doi:10.1016/j.scriptamat.2016.10.032
   Web of Science ®Google Scholar
• Chesser I, Holm E. Understanding the anomalous thermal behavior of Σ3 grain boundaries in a variety of FCC metals. Scr Mater. 2018;157:19–23. doi:10.1016/j.scriptamat.2018.07.011
   Web of Science ®Google Scholar
• Homer ER, Verma A, Britton D, et al. Simulated migration behavior of metastable Σ3 (11 8 5) incoherent twin grain boundaries. IOP Conf Ser Mater Sci Eng. 2022;1249:012019. doi:10.1088/1757-899X/1249/1/012019
   Google Scholar
• Bryukhanov IA. Dynamics of edge dislocation in Cu – Ni solid solution alloys at atomic scale. Int J Plast. 2020;135:102834. doi:10.1016/j.ijplas.2020.102834
   Web of Science ®Google Scholar
• Sharma A, Balasubramanian G. Intermetallics dislocation dynamics in Al 0. 1 CoCrFeNi high-entropy alloy under tensile loading. Intermetallics. 2017;91:31–34. doi:10.1016/j.intermet.2017.08.004
   Web of Science ®Google Scholar
• Bryukhanov IA, Emelyanov VA. Shear stress relaxation through the motion of edge dislocations in Cu and Cu – Ni solid solution : A molecular dynamics and discrete dislocation study. Comput Mater Sci. 2022;201:110885. doi:10.1016/j.commatsci.2021.110885
   Web of Science ®Google Scholar
• Bao H, Xu H, Li Y, et al. The interaction mechanisms between dislocations and nano-precipitates in CuFe alloys : A molecular dynamic simulation. Int J Plast. 2022;155:103317. doi:10.1016/j.ijplas.2022.103317
   Web of Science ®Google Scholar
• Kumar G, Mishra RR, Verma A. Introduction to molecular dynamics simulations. Lect Notes Appl Comput Mech. 2022;99:1–19. doi:10.1007/978-981-19-3092-8_1
   Google Scholar
• Singh SK, Chaurasia A, Verma A. Basics of density functional theory, molecular dynamics, and Monte Carlo simulation techniques in materials science, Mater. Horizons From Nat. to Nanomater. Part F1086. 2023:111–124. doi:10.1007/978-981-99-3549-9_5/COVER
   Google Scholar
• Kataria A, Verma A, Sethi SK, et al. Introduction to interatomic potentials/forcefields. Lect Notes Appl Comput Mech. 2022;99:21–49. doi:10.1007/978-981-19-3092-8_2
   Google Scholar
• Chaturvedi S, Verma A, Singh SK, et al. EAM inter-atomic potential—its implication on nickel, copper, and aluminum (and their alloys). In: Forcefields at. simulations mater. appl.; 2022. p. 133–156. doi:10.1007/978-981-19-3092-8_7
   Google Scholar
• Fischer F, Schmitz G, Eich SM. A systematic study of grain boundary segregation and grain boundary formation energy using a new copper–nickel embedded-atom potential. Acta Mater. 2019;176:220–231. doi:10.1016/j.actamat.2019.06.027
   Web of Science ®Google Scholar
• Hu C, Berbenni S, Medlin DL, et al. Discontinuous segregation patterning across disconnections. Acta Mater. 2023;246:118724. doi:10.1016/j.actamat.2023.118724
   Web of Science ®Google Scholar
• Li J, Li J, Zhao Q, et al. Molecular dynamics simulations on the mechanical properties of gyroidal bicontinuous Cu / Ni nanocomposites. J Mater Res Technol. 2022;18:4738–4747. doi:10.1016/j.jmrt.2022.04.142
   Google Scholar
• Wang H, Wang C, Zhang L, et al. Effect of strain rate on the mechanical properties of Cu / Ni clad foils. Materials. 2021;14:6846. doi:10.3390/ma14226846
   PubMedGoogle Scholar
• Thompson AP, Aktulga HM, Berger R, et al. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Comput Phys Commun. 2022;271:108171. doi:10.1016/j.cpc.2021.108171
   Web of Science ®Google Scholar
• Stukowski A. Visualization and analysis of atomistic simulation data with OVITO-the open visualization tool. Model Simul Mater Sci Eng. 2010;18. doi:10.1088/0965-0393/18/1/015012
   Web of Science ®Google Scholar
• Yin Q, Wang Z, Mishra R, et al. Atomic simulations of twist grain boundary structures and deformation behaviors in aluminum. AIP Adv. 2017;7. doi:10.1063/1.4975042
   Web of Science ®Google Scholar
• Li Z, Gao Y, Zhan S, et al. Molecular dynamics study on temperature and strain rate dependences of mechanical properties of single crystal Al under uniaxial loading. AIP Adv. 2020;10. doi:10.1063/1.5086903
   Web of Science ®Google Scholar
• Nguyen TT, Le VV. Tensile deformation behaviours of polycrystalline Cu80Ni20 alloy: insights from molecular dynamics simulations. Mol Simul. 2022;48:1223–1230. doi:10.1080/08927022.2022.2077937
   Web of Science ®Google Scholar
• Komanduri R, Chandrasekaran N, Raff LM. Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel. Int J Mech Sci. 2001;43:2237–2260. doi:10.1016/S0020-7403(01)00043-1
   Web of Science ®Google Scholar
• Afkham Y, Bahramyan M, Mousavian RT, et al. Tensile properties of AlCrCoFeCuNi glassy alloys : A molecular dynamics simulation study. Mater Sci Eng A. 2017;698:143–151. doi:10.1016/j.msea.2017.05.057
   Web of Science ®Google Scholar
• Singh SK, Parashar A. Defect dynamics and uniaxial tensile deformation of equi and non-equi-atomic configuration of multi-elemental alloys. Mater Chem Phys. 2021;266:124549. doi:10.1016/j.matchemphys.2021.124549
   Web of Science ®Google Scholar
• Dora TL, Singh SK, Mishra RR, et al. Role of crystal orientation, temperature, and strain rate on the mechanical characterization of nickel: An atomistic-scale investigation. J Micromanufacturing. 2023. doi:10.1177/25165984231195519
   Google Scholar
• Liu J. Molecular dynamic study of temperature dependence of mechanical properties and plastic inception of CoCrCuFeNi high-entropy alloy. Phys Lett A. 2020;384:126516. doi:10.1016/j.physleta.2020.126516
   Web of Science ®Google Scholar
• Homer ER, Johnson OK, Britton D, et al. A classical equation that accounts for observations of non-Arrhenius and cryogenic grain boundary migration. Npj Comput Mater. 2022;8. doi:10.1038/s41524-022-00835-2
   Web of Science ®Google Scholar
• Tschopp MA, McDowell DL. Structural unit and faceting description of ∑3 asymmetric tilt grain boundaries. J Mater Sci. 2007;42:7806–7811. doi:10.1007/s10853-007-1626-6
   Web of Science ®Google Scholar
• Tschopp MA, McDowell DL. Structures and energies of ∑3 asymmetric tilt grain boundaries in copper and aluminium. Philos Mag. 2007;87:3147–3173. doi:10.1080/14786430701255895
   Web of Science ®Google Scholar
• Tschopp MA, McDowell DL. Asymmetric tilt grain boundary structure and energy in copper and aluminium. Philos Mag. 2007;87:3871–3892. doi:10.1080/14786430701455321
   Web of Science ®Google Scholar
• Kumar Singh S, Parashar A. Effect of lattice distortion and nanovoids on the shock compression behavior of (Co-Cr-Cu-Fe-Ni) high entropy alloy. Comput Mater Sci. 2022;209:111402. doi:10.1016/j.commatsci.2022.111402
   Web of Science ®Google Scholar
• Singh SK, Parashar A. Shock resistance capability of multi-principal elemental alloys as a function of lattice distortion and grain size. J Appl Phys. 2022;132:095903. doi:10.1063/5.0106637
   Web of Science ®Google Scholar
• Hoover WG. Canonical dynamics: equilibrium phase-space distributions. Phys Rev A. 1985;31:1695–1697. doi:10.1007/BF00419952
   PubMed Web of Science ®Google Scholar
• Nosé S. A unified formulation of the constant temperature molecular dynamics methods. J Chem Phys. 1984;81:511–519. doi:10.1063/1.447334
   Web of Science ®Google Scholar
• Verma A, Parashar A, Packirisamy M. Effect of grain boundaries on the interfacial behaviour of graphene-polyethylene nanocomposite. Appl Surf Sci. 2019;470:1085–1092. doi:10.1016/j.apsusc.2018.11.218
   Web of Science ®Google Scholar
• Verma A, Parashar A. Molecular dynamics based simulations to study failure morphology of hydroxyl and epoxide functionalised graphene. Comput Mater Sci. 2018;143:15–26. doi:10.1016/j.commatsci.2017.10.048
   Web of Science ®Google Scholar
• Chaurasia A, Verma A, Parashar A, et al. Experimental and computational studies to analyze the effect of h-BN nanosheets on mechanical behavior of h-BN/polyethylene nanocomposites. J Phys Chem C. 2019;123:20059–20070. doi:10.1021/acs.jpcc.9b05965
   Web of Science ®Google Scholar
• Verma A, Parashar A. Structural and chemical insights into thermal transport for strained functionalised graphene: A molecular dynamics study. Mater Res Express. 2018;5. doi:10.1088/2053-1591/aade36
   PubMed Web of Science ®Google Scholar
• Mitra N, Ramesh KT. Physics of molecular deformation mechanism in 6H-SiC. Model Simul Mater Sci Eng. 2023;31:0–16. doi:10.1088/1361-651X/acbfd4
   Web of Science ®Google Scholar
• Mahata AK, Kivy MB. Computational study of nanoscale mechanical properties of Fe – Cr – Ni alloy. Mol Simul. 2022;48:551–567. doi:10.1080/08927022.2022.2032692
   Web of Science ®Google Scholar
• Chen D, Chen T. Mechanical properties of Au nanowires under uniaxial tension with high strain-rate by molecular dynamics. Nanoscale Adv. 2005;16:2972–2981. doi:10.1088/0957-4484/16/12/041
   Google Scholar
• Wen YH, Zhu ZZ, Zhu RZ. Molecular dynamics study of the mechanical behavior of nickel nanowire: strain rate effects. Comput Mater Sci. 2008;41:553–560. doi:10.1016/j.commatsci.2007.05.012
   Web of Science ®Google Scholar
• Cui C, Yu Q, Wang W, et al. Molecular dynamics study on tensile strength of twist grain boundary structures under uniaxial tension in copper. Vacuum. 2021;184:109874. doi:10.1016/j.vacuum.2020.109874
   Web of Science ®Google Scholar
• Stukowski A, Albe K. Extracting dislocations and non-dislocation crystal defects from atomistic simulation data. Modell Simul Mater Sci Eng. 2010. doi:10.1088/0965-0393/18/8/085001
   Google Scholar
• Stukowski A, Bulatov VV, Arsenlis A. Automated identification and indexing of dislocations in crystal interfaces. Modell Simul Mater Sci Eng. 2012. doi:10.1088/0965-0393/20/8/085007
   Web of Science ®Google Scholar
• Hong Hue DT, Tran VK, Nguyen VL, et al. High strain-rate effect on microstructure evolution and plasticity of aluminum 5052 alloy nano-multilayer: A molecular dynamics study. Vacuum. 2022;201:111104. doi:10.1016/j.vacuum.2022.111104
   Web of Science ®Google Scholar
• Polak WZ. Efficiency in identification of internal structure in simulated monoatomic clusters: comparison between common neighbor analysis and coordination polyhedron method. Comput Mater Sci. 2022;201:12–18. doi:10.1016/j.commatsci.2021.110882
   Web of Science ®Google Scholar
• Deluigi OR, Valencia F, Amigo N, et al. Atomistic simulations of tensile deformation of a nanoporous high-entropy alloy. J Mater Sci. 2022;57:19817–19831. doi:10.1007/s10853-022-07862-w
   Web of Science ®Google Scholar
• Li J, Fang Q, Liu B, et al. Mechanical behaviors of AlCrFeCuNi high-entropy alloys under uniaxial tension via molecular. RSC Adv. 2016;6:76409. doi:10.1039/C6RA16503F
   Web of Science ®Google Scholar
• Wu W, Yao Z. Molecular dynamics simulation of stress distribution and microstructure evolution ahead of a growing crack in single crystal nickel. Theor Appl Fract Mech. 2012;62:67–75. doi:10.1016/j.tafmec.2013.01.008
   Web of Science ®Google Scholar
• Chen B, Wu W. Molecular dynamics simulations of dynamics mechanical behavior and interfacial microstructure evolution of Ni-based single crystal superalloys under shock loading. J Mater Res Technol. 2021;15:6786–6796. doi:10.1016/j.jmrt.2021.11.116
   Google Scholar
• Verma A, Parashar A. The effect of STW defects on the mechanical properties and fracture toughness of pristine and hydrogenated graphene. Phys Chem Chem Phys. 2017;19:16023–16037. doi:10.1039/C7CP02366A
   PubMed Web of Science ®Google Scholar
• Verma A, Parashar A, Packirisamy M. Tailoring the failure morphology of 2D bicrystalline graphene oxide. J Appl Phys. 2018;124. doi:10.1063/1.5033542
   Web of Science ®Google Scholar
• Tadmor EB, Miller R, Phillips R. Nanoindentation and incipient plasticity. J Mater Res. 1999;14:2233–2250. doi:10.1126/science.235.4784.9
   Web of Science ®Google Scholar
• Schuh CA, Lund AC. Application of nucleation theory to the rate dependence of incipient plasticity during nanoindentation. J Mater Res. 2004;19:2152–2158. doi:10.1557/JMR.2004.0276
   Web of Science ®Google Scholar
• Mo M, Tang M, Chen Z, et al. Ultrafast visualization of incipient plasticity in dynamically compressed matter. Nat Commun. 2022;13:1–8. doi:10.1038/s41467-022-28684-z
   PubMed Web of Science ®Google Scholar
• Wang WD, Yi CL, Fan KQ. Molecular dynamics study on temperature and strain rate dependences of mechanical tensile properties of ultrathin nickel nanowires. Trans Nonferrous Met Soc China (English Ed.). 2013;23:3353–3361. doi:10.1016/S1003-6326(13)62875-7
   Google Scholar
• Li Z, Gao Y, Zhan S, et al. Molecular dynamics study on temperature and strain rate dependences of mechanical properties of single crystal Al under uniaxial loading. AIP Adv. 2020;10. doi:10.1063/1.5086903
   Web of Science ®Google Scholar
• Fan Y, Osetsky YN, Yip S, et al. Onset mechanism of strain-rate-induced flow stress upturn. Phys Rev Lett. 2012;109:1–5. doi:10.1103/PhysRevLett.109.135503
   Web of Science ®Google Scholar
• Pu M, He Q, Zhou J. Molecular dynamic study on the deformation mechanism based on strain rate, solute atomic concentration and temperature in dual-phase equiaxial nanocrystalline AgCu alloy. J Alloys Compd. 2019;795:241–253. doi:10.1016/j.jallcom.2019.04.304
   Web of Science ®Google Scholar
• Jiang J, Chen P, Qiu J, et al. Microstructural evolution and mechanical properties of AlxCoCrFeNi high-entropy alloys under uniaxial tension: A molecular dynamics simulations study. Mater Today Commun. 2021;28:102525. doi:10.1016/j.mtcomm.2021.102525
   Web of Science ®Google Scholar
• Li MC, Jiang MQ, Yang S, et al. Effect of strain rate on yielding strength of a Zr-based bulk metallic glass. Mater Sci Eng A. 2017;680:21–26. doi:10.1016/j.msea.2016.10.081
   Web of Science ®Google Scholar
• Huang D, Zhang Q, Qiao P. Molecular dynamics evaluation of strain rate and size effects on mechanical properties of FCC nickel nanowires. Comput Mater Sci. 2011;50:903–910. doi:10.1016/j.commatsci.2010.10.028
   Web of Science ®Google Scholar
• Pan Z, Fu Y, Wei Y, et al. Deformation mechanisms of TRIP–TWIP medium-entropy alloys via molecular dynamics simulations. Int J Mech Sci. 2022;219. doi:10.1016/j.ijmecsci.2022.107098
   Web of Science ®Google Scholar
• Gan K, Yan D, Zhang Y. Probing the atomic-scale deformation mechanism of single-crystal nanowires coated with a multi-component alloyed shell. Comput Mater Sci. 2023;220:112056. doi:10.1016/j.commatsci.2023.112056
   Web of Science ®Google Scholar
• Pukšič N, Jenko M, Godec M, et al. A comparison of the uniaxial deformation of copper and nickel (1 1 19) surfaces: A molecular dynamics study. Sci Rep. 2017;7:1–8. doi:10.1038/srep42234
   PubMed Web of Science ®Google Scholar
• Zhang C, Lu C, Pei L, et al. The structural rearrangement with secondary reinforcement in graphene / nanotwinned copper nanocomposites : A molecular dynamics study. Compos Part B. 2020;182:107610. doi:10.1016/j.compositesb.2019.107610
   Web of Science ®Google Scholar
• Tao Y, Zhao Y, Wang Z, et al. Deformation mechanisms of fcc-structured metallic nanocrystal with incoherent twin boundary. Metals (Basel). 2021;11:1–11. doi:10.3390/met11111672
   Web of Science ®Google Scholar
• Kohnert AA. The kinetics of static recovery by dislocation climb. Npj Comput Mater. 2022;8. doi:10.1038/s41524-022-00790-y
   Web of Science ®Google Scholar
• Hartman K, Bertoni M, Serdy J, et al. Dislocation density reduction in multicrystalline silicon solar cell material by high temperature annealing. Appl Phys Lett. 2008;93. doi:10.1063/1.2990644
   Web of Science ®Google Scholar
• Trautt ZT, Upmanyu M, Karma A. Interface mobility from interface random walk. Science (80-.). 2006;314:632–635. doi:10.1126/science.1131988
   PubMed Web of Science ®Google Scholar
• Deng C, Schuh CA. Atomistic simulation of slow grain boundary motion. Phys Rev Lett. 2011;106:1–4. doi:10.1103/PhysRevLett.106.045503
   Web of Science ®Google Scholar
• Dora TL, Singh SK, Mishra RR, et al. Deformation and boundary motion analysis of a faceted twin grain boundary. Int J Mech Sci. 2024;269:109044. doi:10.1016/j.ijmecsci.2024.109044
   Web of Science ®Google Scholar
• Verma A, Johnson OK, Thompson GB, et al. Solute influence in transitions from non-Arrhenius to stick-slip Arrhenius grain boundary migration. Acta Mater. 2024;265:119605. doi:10.1016/j.actamat.2023.119605
   Web of Science ®Google Scholar
• Cantwell PR, Holm EA, Harmer MP, et al. Anti-thermal behavior of materials. Scr Mater. 2015;103:1–5. doi:10.1016/j.scriptamat.2015.02.011
   Web of Science ®Google Scholar
• Li J, Li J, Chen Y, et al. On the strain rate sensitivity of mechanical properties of nanoporous gold: temperature effect. Mater Today Commun. 2023;37:107321. doi:10.1016/j.mtcomm.2023.107321
   Google Scholar
• Zhou J, Liang Y. Reactive molecular dynamics simulation on the structure characteristics and tensile properties of calcium silicate hydrate at various temperatures and strain rates. Mol Simul. 2020;46:1181–1190. doi:10.1080/08927022.2020.1807543
   Web of Science ®Google Scholar
• George J, Dieter E. Mechanical metallurgy. New York (NY): McgrawHill Book Company; 1961.
   Google Scholar
• Lee WS, Lin CF, Chen TH, et al. Effects of strain rate and temperature on mechanical behaviour of Ti-15Mo-5Zr-3Al alloy. J Mech Behav Biomed Mater. 2008;1:336–344. doi:10.1016/j.jmbbm.2008.01.002
   PubMed Web of Science ®Google Scholar
• Deng C, Sansoz F. Effects of twin and surface facet on strain-rate sensitivity of gold nanowires at different temperatures. Phys Rev B - Condens Matter Mater Phys. 2010;81:1–7. doi:10.1103/PhysRevB.81.155430
   Web of Science ®Google Scholar
• Wu P, Zhang L, Mao X, et al. Coupling effect of strain rate and freeze-thaw temperature on dynamic mechanical properties and fractal characteristic of saturated yellow sandstone. Geofluids. 2021;2021:6–8. doi:10.1155/2021/7511467
   Web of Science ®Google Scholar
• Zhu Y, Wang Q, Huang Z, et al. Strain hardening exponent and strain rate sensitivity exponent of cast AZ31B magnesium alloy. Metals (Basel). 2022;12. doi:10.3390/met12111942
   Web of Science ®Google Scholar