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Портал Begell Электронная Бибилиотека e-Книги Журналы Справочники и Сборники статей Коллекции
International Journal for Multiscale Computational Engineering
Импакт фактор: 1.016 5-летний Импакт фактор: 1.194 SJR: 0.554 SNIP: 0.68 CiteScore™: 1.18

ISSN Печать: 1543-1649
ISSN Онлайн: 1940-4352

Выпуски:
Том 18, 2020 Том 17, 2019 Том 16, 2018 Том 15, 2017 Том 14, 2016 Том 13, 2015 Том 12, 2014 Том 11, 2013 Том 10, 2012 Том 9, 2011 Том 8, 2010 Том 7, 2009 Том 6, 2008 Том 5, 2007 Том 4, 2006 Том 3, 2005 Том 2, 2004 Том 1, 2003

International Journal for Multiscale Computational Engineering

DOI: 10.1615/IntJMultCompEng.v5.i3-4.40
pages 203-226

Multiscale Modeling of Point and Line Defects in Cubic Lattices

Peter W. Chung
Department of Mechanical Engineering University of Maryland 2135 Glenn L. Martin Hall College Park, MD
John Clayton
U.S. Army Research Laboratory, Aberdeen Proving Ground, MD 21005, USA

Краткое описание

A multilength scale method based on asymptotic expansion homogenization (AEH) is developed to compute minimum energy configurations of ensembles of atoms at the fine length scale and the corresponding mechanical response of the material at the coarse length scale. This multiscale theory explicitly captures heterogeneity in microscopic atomic motion in crystalline materials, attributed, for example, to the presence of various point and line lattice defects. The formulation accounts for large deformations of nominally hyperelastic, monocrystalline solids. Unit cell calculations are performed to determine minimum energy configurations of ensembles of atoms of body-centered cubic tungsten in the presence of periodic arrays of vacancies and screw dislocations of line orientations [111] or [100]. Results of the theory and numerical implementation are verified versus molecular statics calculations based on conjugate gradient minimization (CGM) and are also compared with predictions from the local Cauchy-Born rule. For vacancy defects, the AEH method predicts the lowest system energy among the three methods, while computed energies are comparable between AEH and CGM for screw dislocations. Computed strain energies and defect energies (e.g., energies arising from local internal stresses and strains near defects) are used to construct and evaluate continuum energy functions for defective crystals parameterized via the vacancy density, the dislocation density tensor, and the generally incompatible lattice deformation gradient. For crystals with vacancies, a defect energy increasing linearly with vacancy density and applied elastic deformation is suggested, while for crystals with screw dislocations, a defect energy linearly dependent on the dislocation density tensor appears more appropriate than the quadratic dependency often encountered in the continuum plasticity literature.