Grain boundary energies and cohesive strength as a function of geometry
نویسندگان
چکیده
Cohesive laws are stress-strain curves used in finite element calculations to describe the debonding of interfaces such as grain boundaries. It would be convenient to describe grain boundary cohesive laws as a function of the parameters needed to describe the grain boundary geometry; two parameters in two dimensions and five parameters in three dimensions. However, we find that the cohesive law is not a smooth function of these parameters. In fact, it is discontinuous at geometries for which the two grains have repeat distances that are rational with respect to one another. Using atomistic simulations, we extract grain boundary energies and cohesive laws of grain boundary fracture in two dimensions with a Lennard-Jones potential for all possible geometries which can be simulated within periodic boundary conditions with a maximum box size. We introduce a model where grain boundaries are represented as high symmetry boundaries decorated by extra dislocations. Using it, we develop a functional form for the symmetric grain boundary energies, which have cusps at all high symmetry angles. We also find the asymptotic form of the fracture toughness near the discontinuities at high symmetry grain boundaries using our dislocation decoration model.
منابع مشابه
Grain boundary energies in body-centered cubic metals
Atomistic simulations using the embedded atom method were employed to compute the energies of 408 distinct grain boundaries in bcc Fe and Mo. This set includes grain boundaries that have tilt, twist, and mixed character and coincidence site lattices ranging from R3 to R323. The results show that grain boundary energies in Fe and Mo are influenced more by the grain boundary plane orientation tha...
متن کاملATOMISTIC SIMULATIONS OF [100], [110] AND [111] SYMMETRIC TILT GRAIN BOUNDARIES IN Ni3Al
The embedded atom type otentials and static relaxation method combined with the steepest descent computational technfque have been used to simulate the grain boundary atomic structures, grain boundary energies, grain boundary cohesive energies, the distribution of electron density and stress field in the rain boundar re ion, the formation energies of vacancies and other related problems of [IOO...
متن کاملOn the toughening of brittle materials by grain bridging: promoting intergranular fracture through grain angle, strength, and toughness
The structural reliability of many brittle materials such as structural ceramics relies on the occurrence of intergranular, as opposed to transgranular, fracture in order to induce toughening by grain bridging. For a constant grain boundary strength and grain boundary toughness, the current work examines the role of grain strength, grain toughness, and grain angle in promoting intergranular fra...
متن کاملMeasuring Relative Grain Boundary Energies and Mobilities in an Aluminum Foil from Triple Junction Geometry
Knowledge of the thermodynamic and kinetic properties of grain boundaries over the full range of crystallographic type will be of great interest and utility. This paper presents results for relative grain boundary energies and mobilities in Al foil which have been extracted from the geometry and crystallography of triple junctions. This approach is based on the assumption of local equilibrium o...
متن کاملThe Effects of Segregation on Grain Boundary Cohesive Energies in Ni3-xAIl+x 1L Najafahadi?,
The structure and properties of grain boundaries in the intermetallic alloy Ni3A1 have received considerable attention in the past several years due to their interesting mechanical properties. The aim in many of these studies [1-13] was to explain the increase in ductility that occurs when polycrystalline Ni3AI is doped with boron. Experimental observations [1-7] have shown that there is a stro...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2008