A theory of anharmonic lattice statics for analysis of defective crystals

DOI10.1007/s10659-006-9079-8zbMath1104.74018WikidataQ59718182 ScholiaQ59718182MaRDI QIDQ861663

Kaushik Bhattacharya, Michael 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 potential; Newton-Raphson iteration; harmonic problem

Mathematics Subject Classification ID

74E15: Crystalline structure

82D25: Statistical mechanics of crystals

74A25: Molecular, statistical, and kinetic theories in solid mechanics

Related Items

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

Cites Work

• Some applications of the discrete fourier transform to problems of crystal lattice deformation. I
• Theory of difference equations: Numerical methods and applications
• The Cauchy problem for partial difference equations
• Direct solution of partial difference equations by tensor product methods
• Fundamental Solutions for Multivariate Difference Equations
• Fundamental solutions of partial difference equations
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