On the disclination-structural unit model of grain boundaries

نویسندگان

  • A. A. Nazarov
  • O. A. Shenderova
  • D. W. Brenner
چکیده

The relation between two elastic continuum approaches to grain boundary structure, the dislocation and disclination models, is discussed. It is shown that the disclination model has two advantages: a well-behaved expression for the elastic energy of disclination dipole walls, which describes the elastic energy over a wide interval of misorientations, and a continuous misorientation angle dependence of the elastic energy of grain boundaries in an interval between two delimiting boundaries. The elastic energy of the most general, faceted disclination wall is calculated. For cases in which both the energies of delimiting boundaries and elastic constants are available from atomic simulations (Ž001 and Ž111 tilt boundaries in copper and Ž001 and Ž011 tilt boundaries in diamond) quantitative agreement between the disclination model and simulation results is obtained. © 2000 Elsevier Science S.A. All rights reserved.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Elastic models of symmetrical Š001‹ and Š011‹ tilt grain boundaries in diamond

The disclination-structural units model ~DSUM!, which was previously applied to grain boundaries in metals and a limited number of structures in the diamond cubic lattice, is extended to treat more complicated metastable structures of ^001& and ^011& symmetric tilt boundaries in diamond. These structures are described in terms of flat and faceted disclination dipole walls and screw dislocation ...

متن کامل

Multiscale modeling approach for calculating grain-boundary energies from first principles

A multiscale modeling approach is proposed for calculating energies of tilt-grain boundaries in covalent materials from first principles over an entire misorientation range for given tilt axes. The method uses energies from density-functional calculations for a few key structures as input into a disclination structural-units model. This approach is demonstrated by calculating energies of ^001&-...

متن کامل

Atomistic simulations of structures and mechanical properties of Š011‹ tilt grain boundaries and their triple junctions in diamond

Atomic structures, energies, and stress distributions of symmetrical ^011& tilt grain boundaries ~GB’s! and selected GB triple junctions ~TJ’s! in diamond as well as a multiply twinned diamond particle have been calculated using an analytic bond order potential function. In general, energies of ^011& tilt GB’s are about 1 J/m lower than those for ^001& tilt GB’s calculated with the same analyti...

متن کامل

Quantifying the dependency of uniform corrosion of structural steel on grain size

The dependency of uniform corrosion of structural steel on the average grain size (D) should be quantified for design purposes. In the present work, a spectrum of grain sizes was obtained by simple heat treatment routes in st37 structural steel. It was revealed that the corrosion current density (icorr) increased by grain refinement, which was related to the increased density of grain boundarie...

متن کامل

Atomic Structure of Grain Boundaries and Intergranular Segregation

— Some Important aspects of the atomic structure of grain boundaries in pure metals, in particular the structural model of general grain boundaries and the multiplicity of structures, are discussed first. An empirical scheme for the desciption of atomic interactions in alloys is then outlined. General, structure independent, properties of segregation are examined in the framework of this scheme...

متن کامل

ذخیره 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 2000