A theory of anharmonic lattice statics for analysis of defective crystals

DOI10.1007/S10659-006-9079-8zbMATH Open1104.74018OpenAlexW2000415267WikidataQ59718182 ScholiaQ59718182MaRDI QIDQ861663FDOQ861663

Kaushik Bhattacharya, M. Ortiz, Arash Yavari

Publication date: 30 January 2007

Published in: Journal of Elasticity (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10659-006-9079-8

zbMATH Keywords

interatomic potentialNewton-Raphson iterationharmonic problem

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Statistical mechanics of crystals (82D25) Crystalline structure (74E15)

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• Theory of difference equations: Numerical methods and applications
• Direct solution of partial difference equations by tensor product methods
• Fundamental Solutions for Multivariate Difference Equations
• Some applications of the discrete fourier transform to problems of crystal lattice deformation. I
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Cited In (8)

• Lattice Green function methods for atomistic/continuum coupling: theory and data-sparse implementation
• An atomistic-based boundary element method for the reduction of molecular statics models
• Structure of defective crystals at finite temperatures: a quasi-harmonic lattice dynamics approach
• Improved continuous models for discrete media
• Useful Conservation Sums in Molecular Dynamics and Atomistics
• Efficient Flexible Boundary Conditions for Long Dislocations
• Coarse-graining molecular dynamics models using an extended Galerkin projection method
• Improved models of dense anharmonic lattices

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