Elasticity in curved topographies: Exact theories and linear approximations.

Phys Rev E

Department of Physics and Astronomy, Iowa State University and Ames Laboratory, Ames, Iowa 50011, USA.

Published: June 2019

Almost all available results in elasticity on curved topographies are obtained within either a small curvature expansion or an empirical covariant generalization that accounts for screening between Gaussian curvature and disclinations. In this paper, we present a formulation of elasticity theory in curved geometries that unifies its underlying geometric and topological content with the theory of defects. The two different linear approximations widely used in the literature are shown to arise as systematic expansions in reference and actual space. Taking the concrete example of a two-dimensional crystal, with and without a central disclination, constrained on a spherical cap, we compare the exact results with different approximations and evaluate their range of validity. We conclude with some general discussion about the universality of nonlinear elasticity.

Download full-text PDF

Source
http://dx.doi.org/10.1103/PhysRevE.99.063005DOI Listing

Publication Analysis

Top Keywords

elasticity curved
8
curved topographies
8
linear approximations
8
elasticity
4
topographies exact
4
exact theories
4
theories linear
4
approximations elasticity
4
topographies small
4
small curvature
4

Similar Publications

Objective: To compare the cyclic fatigue resistance of nickel-titanium files made by 3 new heat treatment in simulated S-shaped root canals at different temperatures.

Methods: Gold heat-treated nickel-titanium files TruNatomy (25 mm, tip size 26#/0.04) and ProTaper Gold (25 mm, tip size 25#/0.

View Article and Find Full Text PDF

Monte Carlo molecular simulations of curve-shaped rods show the propensity of such shapes to polymorphism revealing both smectic and polar nematic phases. The nematic exhibits a nanoscale modulated local structure characterized by a unique, polar, -symmetry axis that tightly spirals generating a mirror-symmetry-breaking organization of the achiral rods-form chirality. A comprehensive characterization of the polarity and its symmetries in the nematic phase confirms that the nanoscale modulation is distinct from the elastic deformations of a uniaxial nematic director in the twist-bend nematic phase.

View Article and Find Full Text PDF

In this paper, we demonstrate that torsional surface elastic waves can propagate along the curved surface of a metamaterial elastic rod (cylinder) embedded in a conventional elastic medium. The crucial parameter of the metamaterial rod is its elastic compliance s44(1)ω, which varies as a function of frequency ω analogously to the dielectric function εω in Drude's model of metals. As a consequence, the elastic compliance s44(1)ω can take negative values s44(1)ω<0 as a function of frequency ω.

View Article and Find Full Text PDF

The introduction of 3D printing technology has broadened manufacturing possibilities, allowing the production of complex cellular geometries, including auxetic and curved plane structures, beyond the standard honeycomb patterns in sandwich composite materials. In this study, the effects of cell design parameters, such as cell geometry (honeycomb and auxetic) and cell size (cell thickness and width), are examined on acrylonitrile butadiene styrene (ABS) core materials produced using fusion deposition modeling (FDM). They are produced as a result of the epoxy bonding of carbon epoxy prepreg composite materials to the surfaces of core materials.

View Article and Find Full Text PDF

Mechanical Reversal in the Catalytic Capability of Monolayer Transition Metal Dichalcogenides for Hydrogen Evolution Reaction: An Explicit First-Principles Study.

ACS Appl Mater Interfaces

January 2025

State Key Laboratory of Mechanics and Control for Aerospace Structures, MOE Key Laboratory for Intelligent Nano Materials and Devices, College of Aerospace Engineering, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, China.

Pristine transition metal dichalcogenide (TMD) monolayers are generally regarded as exhibiting low chemical reactivity due to their inert surfaces. Our extensive first-principles calculations, which incorporate an explicit solvation model, reveal that the catalytic performance of pristine TMD MX (where M = Mo or W, and X = S, Se or Te) monolayers for hydrogen evolution reaction can be significantly altered and enhanced through mechanically bending deformation. For a WTe monolayer, its hydrogen adsorption Gibbs free energy decreases to 0.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!