Nanoindentation response of nanocrystalline copper via molecular dynamics: Grain-size effect
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Guoming Hu | Re Xia | R. Xia | Binbin Lu | Jiejie Li | Hongjian Zhou | Yuhang Zhang | Jiejie Li | Binbin Lu | Yuhang Zhang | Guoming Hu | Hongjian Zhou
[1] Xianghe Peng,et al. Grain size dependence of tensile properties in nanocrystalline diamond , 2019, Computational Materials Science.
[2] M. Meyers,et al. Plastic deformation in nanoindentation of tantalum: A new mechanism for prismatic loop formation , 2014 .
[3] J. El-Awady,et al. Molecular Dynamics Simulations of Orientation Effects During Tension, Compression, and Bending Deformations of Magnesium Nanocrystals , 2015 .
[4] M. Meyers,et al. Inverse Hall–Petch relationship in nanocrystalline tantalum , 2013 .
[5] K. Jacobsen,et al. Atomic-scale simulations of the mechanical deformation of nanocrystalline metals , 1998, cond-mat/9812102.
[6] K. Jacobsen,et al. A Maximum in the Strength of Nanocrystalline Copper , 2003, Science.
[7] N. Petch,et al. The Cleavage Strength of Polycrystals , 1953 .
[8] T. Sun,et al. Atomistic Investigation of Scratching-Induced Deformation Twinning in Nanocrystalline Cu , 2012 .
[9] R. Xia,et al. Molecular dynamics simulation of mechanical properties of nanocrystalline platinum: Grain-size and temperature effects , 2019, Physics Letters A.
[10] G. Tucker,et al. Molecular dynamics simulations of rate-dependent grain growth during the surface indentation of nanocrystalline nickel , 2013 .
[11] A. Bushby,et al. Determining the Area Function of Spherical Indenters for Nanoindentation. , 2000 .
[12] Alexander Stukowski,et al. Extracting dislocations and non-dislocation crystal defects from atomistic simulation data , 2010 .
[13] Xiaodong Han,et al. Grain rotation mediated by grain boundary dislocations in nanocrystalline platinum , 2014, Nature Communications.
[14] T. Fang,et al. Grain size effect on indentation of nanocrystalline copper , 2015 .
[15] G. Srikesh,et al. Chemical synthesis of Co and Mn co-doped NiO nanocrystalline materials as high-performance electrode materials for potential application in supercapacitors , 2016 .
[16] Paulo S. Branicio,et al. Structural characterization of deformed crystals by analysis of common atomic neighborhood , 2007, Comput. Phys. Commun..
[17] A. Rosen,et al. On the validity of the hall-petch relationship in nanocrystalline materials , 1989 .
[18] R. Prasad,et al. Grain size Dependency, Plasticity and Dynamic Property Evaluation for Nano-crystalline BCC-Fe using Molecular Dynamic Simulations ☆ , 2017 .
[19] Huajian Gao,et al. Metallic glass-based chiral nanolattice: Light weight, auxeticity, and superior mechanical properties , 2017 .
[20] A. Corma,et al. High-silica nanocrystalline Beta zeolites: efficient synthesis and catalytic application , 2015, Chemical science.
[21] C. Nan,et al. Grain Size-dependent Elastic Moduli of Nanocrystals , 1998 .
[22] Yalin Dong,et al. Controllable hierarchical micro/nano patterns on biomaterial surfaces fabricated by ultrasonic nanocrystalline surface modification , 2018 .
[23] T. Fang,et al. Simulation and experimental analysis of nanoindentation and mechanical properties of amorphous NiAl alloys , 2015, Journal of Molecular Modeling.
[24] M. Rahimi‐Nasrabadi,et al. Nanocrystalline Ce-doped copper ferrite: synthesis, characterization, and its photocatalyst application , 2016, Journal of Materials Science: Materials in Electronics.
[25] G. Betz,et al. Thermostat Influence on the Structural Development and Material Removal during Abrasion of Nanocrystalline Ferrite. , 2017, ACS applied materials & interfaces.
[26] N. Hu,et al. Molecular dynamics simulation of nanoindentation on Cu/Ni nanotwinned multilayer films using a spherical indenter , 2016, Scientific Reports.
[27] Graeme Henkelman,et al. Ethanol Decomposition on Pd–Au Alloy Catalysts , 2018, The Journal of Physical Chemistry C.
[28] Mehrdad M. Sichani,et al. A molecular dynamics study of the role of grain size and orientation on compression of nanocrystalline Cu during shock , 2015 .
[29] C. Schuh,et al. Design of Stable Nanocrystalline Alloys , 2012, Science.
[30] B. Liu,et al. Molecular dynamics simulations of tension–compression asymmetry in nanocrystalline copper , 2017 .
[31] J. C. Hamilton,et al. Dislocation nucleation and defect structure during surface indentation , 1998 .
[32] Fengzhou Fang,et al. Study of nanoindentation behavior of amorphous alloy using molecular dynamics , 2014 .
[33] Robert J. Asaro,et al. Toward a quantitative understanding of mechanical behavior of nanocrystalline metals , 2007 .
[34] H. Urbassek,et al. Comparative simulation study of the structure of the plastic zone produced by nanoindentation , 2015 .
[35] A. Strachan,et al. Mechanical response of nanocrystalline platinum via molecular dynamics: size effects in bulk versus thin-film samples , 2015 .
[36] Huajian Gao,et al. Mechanical properties and scaling laws of nanoporous gold , 2013 .
[37] Christopher A. Schuh,et al. The Hall–Petch breakdown in nanocrystalline metals: A crossover to glass-like deformation , 2007 .
[38] E. Hall,et al. The Deformation and Ageing of Mild Steel: III Discussion of Results , 1951 .
[39] Junqin Shi,et al. Strengthening mechanisms of graphene coatings on Cu film under nanoindentation: A molecular dynamics simulation , 2019, Applied Surface Science.
[40] N. Hu,et al. Molecular dynamics simulation of plasticity in VN(001) crystals under nanoindentation with a spherical indenter , 2017 .
[41] Yulong Li,et al. Molecular dynamics study of tension-compression asymmetry of nanocrystal α-Ti with stacking fault , 2017 .
[42] M. Micoulaut,et al. Study of the effects of grain size on the mechanical properties of nanocrystalline copper using molecular dynamics simulation with initial realistic samples , 2017 .
[43] S. Stuart,et al. A reactive potential for hydrocarbons with intermolecular interactions , 2000 .
[44] S. Phillpot,et al. Deformation twinning in nanocrystalline Al by molecular-dynamics simulation , 2002 .
[45] S. Balamurugan,et al. Nanocrystalline Gd₂Ti₂O₇ Pyrochlore Material for NIR Reflective Pigment Application: Micro-Structural and Optical Studies. , 2016, Journal of nanoscience and nanotechnology.
[46] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[47] N. Yang,et al. Electrochemical properties and applications of nanocrystalline, microcrystalline, and epitaxial cubic silicon carbide films. , 2015, ACS applied materials & interfaces.
[48] K. Nie,et al. Molecular dynamics study on the grain size, temperature, and stress dependence of creep behavior in nanocrystalline nickel , 2017, Journal of Materials Science.
[49] A. Mukherjee,et al. Deformation mechanism crossover and mechanical behaviour in nanocrystalline materials , 2003 .
[50] T. Fang,et al. Effects of grain size and temperature on mechanical response of nanocrystalline copper , 2016 .
[51] Shiping Huang,et al. Structure and dynamics of graphite-supported bimetallic nanoclusters , 2003 .
[52] Liangchi Zhang,et al. Study of nanoindentation mechanical response of nanocrystalline structures using molecular dynamics simulations , 2016 .
[53] Kun Zhong,et al. Effects of grain size and shape on mechanical properties of nanocrystalline copper investigated by molecular dynamics , 2014 .
[54] Juyoung Kim,et al. Indentation size effect for spherical nanoindentation on nanoporous gold , 2018 .
[55] C. Zha,et al. Interfacial active fluorine site-induced electron transfer on TiO2 (001) facets to enhance polysulfide redox reactions for better liquid Li2S6-Based lithium–sulfur batteries , 2019, Journal of Materials Chemistry A.
[56] L. H. Liu,et al. The phase transition and phase stability of magnetoelectric BiFeO3 , 2006 .
[57] M. Meyers,et al. Mechanical properties of nanocrystalline materials , 2006 .
[58] Foiles,et al. Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys. , 1986, Physical review. B, Condensed matter.
[59] S. Sinnott,et al. Compression of carbon nanotubes filled with C60, CH4, or Ne: predictions from molecular dynamics simulations. , 2002, Physical review letters.
[60] F. M. Peeters,et al. NANOINDENTATION OF A CIRCULAR SHEET OF BILAYER GRAPHENE , 2010, 1105.2514.
[61] Simon R. Phillpot,et al. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation , 2002, Nature materials.
[62] Sidney Yip,et al. Nanocrystals: The strongest size , 1998, Nature.
[63] A. Stukowski. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool , 2009 .
[64] M. Meyers,et al. Grain-size dependent mechanical behavior of nanocrystalline metals , 2015 .
[65] T. D. Young,et al. A study of the effect of prerelaxation on the nanoindentation process of crystalline copper , 2011 .
[66] R. Xia,et al. Softening of nanocrystalline nanoporous platinum: A molecular dynamics simulation , 2018 .