Dislocations and Point Defects
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Figure 1. Atomistic dislocation and microscale dislocation-dynamics (DD) simulations for bcc Ta: (a) schematic drawing of thermal kink-pair formation at finite temperatures; (b) a snapshot of thermal kink-pair formation along the [-1 -1 2] direction on the (-1 1 0) plane; (c) yield stress at ambient and high pressure obtained from DD simulations (M. Tang) using kink-pair mobility input from atomistic simulations

Atomistic Simulation of Dislocations and Point Defects


Lin Yang, Per Söderlind and John Moriarty

Methods: FP-LMTO, Planewave Pseudopotential, MGPT, Atomistic Simulation, Green's Function

The predictive multiscale modeling of plasticity, strength and other mechanical properties requires an accurate atomistic description of defect properties as input into higher length-scale simulations. Our goal is to use advanced electronic-structure (FP-LMTO, planewave pseudopotential, PP) and quantum-based interatomic-potential (MGPT) methods to calculate the atomic structure, energetics, and interactions of both point and extended defects in transition and actinide metals, including vacancies, interstitials, generalized stacking-fault or g energy surfaces, grain boundaries, and dislocations. Our recent emphasis has been on bcc transition metals (e.g., Ta, Mo) where robust MGPT potentials have been combined with accurate Green's function simulation techniques to the treat the properties of individual dislocations at both ambient and extreme pressure conditions. We have thereby developed a first-generation dislocation mobility model for bcc metals based on a thermal kink-pair nucleation mechanism and have input this atomistic information into 3D dislocation-dynamics (DD) simulations of the yield stress carried out at the microscale (Fig. 1). Our current focus is on developing a next-generation mobility model for high-strain rates based on dynamic atomistic simulation results extending to the phonon-drag regime.

RECENT PUBLICATIONS


  1. J. A. Moriarty, L. X. Benedict, J. N. Glosli, R. Q. Hood, D. A. Orlikowski, M. V. Patel, P. Söderlind, F. H. Streitz, M. Tang and L. H. Yang, "Robust Quantum-Based Interatomic Potentials for Multiscale Modeling in Transition Metals," J. Mater. Res. 21, 563 (2006).
  2. J. A. Moriarty, V. Vitek, V. V. Bulatov, and S. Yip, "Atomistic Simulations of Dislocations and Defects," J. Computer-Aided Mater. Design 9, 99 (2002) and references therein.
  3. L. H. Yang, P. Söderlind, and J. A. Moriarty, "Accurate Atomistic Simulation of (a/2) <111> Screw Dislocations and Other Defects in bcc Tantalum", Philos. Mag. A 81, 1355 (2001).
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Maintained by Robert E. Rudd -- Last updated on 27 March 2006.
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