Stability of crystalline solids. I: Continuum and atomic lattice considerations
DOI10.1016/J.JMPS.2005.07.009zbMATH Open1120.74392OpenAlexW2030317518MaRDI QIDQ2456844FDOQ2456844
Authors: Ryan S. Elliott, John A. Shaw, Nicolas Triantafyllidis 
Publication date: 29 October 2007
Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jmps.2005.07.009
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- Molecular dynamics of a 2D model of the shape memory effect. I: Model and simulations
- Stability of crystalline solids. II: Application to temperature-induced martensitic phase transformations in a bi-atomic crystal
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- Metastability and incompletely posed problems. (Proceedings of a workshop held during the IMA 1984-85 program on continuum physics and partial differential equations, University of Minnesota, Minneapolis)
Cited In (15)
- Loss of ellipticity and structural transformations in planar simple crystal lattices
- Title not available (Why is that?)
- A local instability criterion for solid-state defects
- Stability and size-dependency of Cauchy-Born hypothesis in three-dimensional applications
- Stability of crystalline solids. II: Application to temperature-induced martensitic phase transformations in a bi-atomic crystal
- Phonon, Cauchy-Born and homogenized stability criteria for a free-standing monolayer graphene at the continuum level
- Phonons in chiral nanorods and nanotubes: A Cosserat-rod-based continuum approach
- Linear theory of 2 and 3-monoatomic multilattices: solutions of the shift vector equation
- Carbon-nanotube geometries as optimal configurations
- BIFURCATION AND STABILITY OF MARTENSITIC TRANSFORMATION DYNAMICS
- Reversible stress-induced martensitic phase transformations in a bi-atomic crystal
- An effective interaction potential model for the shape memory alloy AuCd
- The geometry of \(C_{60}\): a rigorous approach via molecular mechanics
- Stability and elastic properties of the stress-free B2 (CsCl-type) crystal for the Morse pair potential model
- The solubility of substitutional atoms in ordered substitutional-intrestitial solid solutions
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