The effect of Ag, Pb and Bi impurities on grain boundary sliding and intergranular decohesion in Copper
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Efthimios Kaxiras | Thomas D. Kühne | Zhengxiao Guo | E. Kaxiras | Z. Guo | T. Kühne | Georg Schusteritsch | G. Schusteritsch | Georg Schusteritsch
[1] P. Blöchl,et al. Electrostatic decoupling of periodic images of plane‐wave‐expanded densities and derived atomic point charges , 1995 .
[2] E. Carter,et al. First principles local pseudopotential for silver: towards orbital-free density-functional theory for transition metals. , 2005, The Journal of chemical physics.
[3] E Weinan,et al. Multiscale simulations in simple metals: A density-functional-based methodology , 2004, cond-mat/0404414.
[4] Lu,et al. Superplastic extensibility of nanocrystalline copper at room temperature , 2000, Science.
[5] E. Kaxiras,et al. Sulfur-induced embrittlement of nickel: a first-principles study , 2012 .
[6] M. Tschopp,et al. Quantifying the energetics and length scales of carbon segregation to α-Fe symmetric tilt grain boundaries using atomistic simulations , 2012, 1206.5385.
[7] Matthias Krack,et al. Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals , 2005 .
[8] M. Tschopp,et al. Atomistic Investigation of the Role of Grain Boundary Structure on Hydrogen Segregation and Embrittlement in α-Fe , 2013, Metallurgical and Materials Transactions A.
[9] James R. Rice,et al. Dislocation Nucleation from a Crack Tip" an Analysis Based on the Peierls Concept , 1991 .
[10] James R. Rice,et al. Ductile versus brittle behaviour of crystals , 1974 .
[11] Robert J. Asaro,et al. Toward a quantitative understanding of mechanical behavior of nanocrystalline metals , 2007 .
[12] Michele Parrinello,et al. Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach , 2005, Comput. Phys. Commun..
[13] P. Gumbsch,et al. Accommodation processes during deformation of nanocrystalline palladium , 2010 .
[14] Michael W. Finnis,et al. Bismuth embrittlement of copper is an atomic size effect , 2004, Nature.
[15] G. Lu,et al. Quantum mechanics/molecular mechanics methodology for metals based on orbital-free density functional theory , 2007 .
[16] J. Nocedal. Updating Quasi-Newton Matrices With Limited Storage , 1980 .
[17] J. Rice,et al. Dislocation emission from cracks in crystals or along crystal interfaces , 1986 .
[18] Emily A. Carter,et al. Toward an orbital-free density functional theory of transition metals based on an electron density decomposition , 2012 .
[19] Y. Ivanisenko,et al. First Direct In Situ Observation of Grain Boundary Sliding in Ultrafine Grained Noble Metal , 2014 .
[20] A. Paxton,et al. Boron in copper: A perfect misfit in the bulk and cohesion enhancer at a grain boundary , 2007, 0711.1629.
[21] G. Duscher,et al. Bismuth-induced embrittlement of copper grain boundaries , 2004, Nature materials.
[22] David L. McDowell,et al. Tensile strength of 〈1 0 0〉 and 〈1 1 0〉 tilt bicrystal copper interfaces , 2007 .
[23] Prosper Matković,et al. Physical Metallurgy I , 2009 .
[24] E. Kaxiras,et al. Modeling Brittle and Ductile Behavior of Solids from First-Principles Calculations , 2000 .
[25] Grain Boundary Segregation of Interstitial and Substitutional Impurity Atoms in Alpha-Iron , 2013, 1310.3413.
[26] K. Jacobsen,et al. A Maximum in the Strength of Nanocrystalline Copper , 2003, Science.
[27] Arthur F. Voter,et al. Structural stability and lattice defects in copper: Ab initio , tight-binding, and embedded-atom calculations , 2001 .
[28] Xin Sun,et al. Probing grain boundary sink strength at the nanoscale: Energetics and length scales of vacancy and interstitial absorption by grain boundaries in α -Fe , 2012 .
[29] J. E. Glynn,et al. Numerical Recipes: The Art of Scientific Computing , 1989 .
[30] U. Waghmare,et al. Effect of dopants on grain boundary decohesion of Ni: A first-principles study , 2008 .
[31] M. Halliday,et al. Some observations of grain-boundary sliding in aluminium bicrystals tested at constant strain rate and constant rate of stress increase , 1971 .
[32] John C. Slater,et al. Atomic Radii in Crystals , 1964 .
[33] E. D. Hondros,et al. Grain boundary segregation , 1973, Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences.
[34] B. Kieback,et al. Elemental distribution, solute solubility and defect free volume in nanocrystalline restricted-equilibrium Cu–Ag alloys , 2013, Journal of physics. Condensed matter : an Institute of Physics journal.
[35] R. Averback,et al. Quantitative description of plastic deformation in nanocrystalline Cu: Dislocation glide versus grain boundary sliding , 2008 .
[36] 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.
[37] H. Müllejans,et al. Bismuth segregation at copper grain boundaries , 1999 .
[38] Subra Suresh,et al. Mechanical behavior of nanocrystalline metals and alloys , 2003 .
[39] Teter,et al. Separable dual-space Gaussian pseudopotentials. , 1996, Physical review. B, Condensed matter.
[40] A. Bower,et al. The Effect of Solute Atoms on Aluminum Grain Boundary Sliding at Elevated Temperature , 2011 .
[41] Joost VandeVondele,et al. Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases. , 2007, The Journal of chemical physics.
[42] L. Szász,et al. Density-Functional Formalism , 1975 .
[43] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[44] J. Degmová,et al. Grain boundary sliding and migration in copper: Vacancy effect , 2005 .
[45] S. Whang,et al. Effect of interstitials on tensile strength and creep in nanostructured Ni , 2005 .
[46] Chen Huang,et al. Orbital-free density functional theory simulations of dislocations in aluminum , 2009 .
[47] H. V. Swygenhoven,et al. Intergranular fracture in nanocrystalline metals , 2002 .
[48] F. Flores,et al. Interfaces in crystalline materials , 1994, Thin Film Physics and Applications.
[49] D. Farkas,et al. Non-planar grain boundary structures in fcc metals and their role in nano-scale deformation mechanisms , 2014 .
[50] Stefan Goedecker,et al. Efficient solution of Poisson's equation with free boundary conditions. , 2006, The Journal of chemical physics.
[51] A. Dick. Beiträge zur Metallurgie des Kupfers , 1856 .
[52] R. O. Jones,et al. The density functional formalism, its applications and prospects , 1989 .
[53] F. Nabarro. The physics of creep , 1995 .
[54] G. Lu,et al. Effect of vacancy on the sliding of an iron grain boundary , 2011 .
[55] James R. Rice,et al. Embrittlement of interfaces by solute segregation , 1989 .
[56] R. Selvam,et al. Atomistic simulation of grain boundary energetics – Effects of dopants , 2005 .
[57] E. Hall,et al. The Deformation and Ageing of Mild Steel: III Discussion of Results , 1951 .
[58] Hideo Kaburaki,et al. Grain Boundary Decohesion by Impurity Segregation in a Nickel-Sulfur System , 2005, Science.
[59] M. Seah. Segregation and the strength of grain boundaries , 1976, Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences.
[60] K. Jacobsen,et al. Atomic-scale simulations of the mechanical deformation of nanocrystalline metals , 1998, cond-mat/9812102.
[61] A. Bower,et al. Aluminum Σ3 grain boundary sliding enhanced by vacancy diffusion , 2010 .
[62] N. Petch,et al. The Cleavage Strength of Polycrystals , 1953 .
[63] M. Tschopp,et al. Atomic-scale analysis of liquid-gallium embrittlement of aluminum grain boundaries , 2013, 1312.2160.
[64] Peter M. Derlet,et al. Grain-boundary sliding in nanocrystalline fcc metals , 2001 .
[65] W. P. Green,et al. Deformation and failure of a superplastic AA5083 aluminum material with a cu addition , 2006 .
[66] E. Kaxiras,et al. Effects of alloying on the ductility of MoSi2 single crystals from first-principles calculations , 1998 .
[67] Stefan Goedecker,et al. Efficient and accurate three-dimensional Poisson solver for surface problems. , 2007, The Journal of chemical physics.
[68] K. Jacobsen,et al. Softening of nanocrystalline metals at very small grain sizes , 1998, Nature.
[69] Michele Parrinello,et al. A hybrid Gaussian and plane wave density functional scheme , 1997 .
[70] H. Grabke. Segregation at Interfaces , 1987 .
[71] Structural and chemical embrittlement of grain boundaries by impurities: A general theory and first-principles calculations for copper , 2006, cond-mat/0608508.
[72] Efthimios Kaxiras,et al. Kinetic energy density functionals for non-periodic systems , 2002 .
[73] Jorge Nocedal,et al. On the limited memory BFGS method for large scale optimization , 1989, Math. Program..
[74] F. Weinberg. Grain boundary shear in aluminum , 1954 .
[75] V. Heine,et al. Sliding mechanisms in aluminum grain boundaries , 1997 .
[76] John R. Rice,et al. Ductile vs brittle behavior of crystals , 1973 .