2016
DOI: 10.1007/s00707-016-1597-2
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Buckling behavior of nanowires predicted by a new surface energy density model

Abstract: The axial buckling behavior of nanowires is investigated with a new continuum theory, in which the surface effect of nanomaterials is characterized by the surface energy density. Only the surface energy density of bulk materials and the surface relaxation parameter are involved, instead of the surface elastic constants in the classical surface elasticity theory. Two kinds of nanowires with different boundary conditions are discussed. It is demonstrated that the new continuum theory can predict the buckling beh… Show more

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Cited by 21 publications
(10 citation statements)
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“…Both the surface energy density of bulk materials and the surface relaxation parameter are easy to determine with clearly physical meanings. Such a new theory has been used to analyze the static bending, resonant vibration, and buckling of Euler-Bernoulli nanobeams, the results of which agree well with existing experimental measurements [33][34][35].…”
Section: Introductionsupporting
confidence: 71%
See 1 more Smart Citation
“…Both the surface energy density of bulk materials and the surface relaxation parameter are easy to determine with clearly physical meanings. Such a new theory has been used to analyze the static bending, resonant vibration, and buckling of Euler-Bernoulli nanobeams, the results of which agree well with existing experimental measurements [33][34][35].…”
Section: Introductionsupporting
confidence: 71%
“…The lateral surface of a circular nanobeam, which may consist of different crystal facets [6,40], is assumed as a perfectly and isotropically cylindrical surface in the theoretical analysis [18,21,26]. Thus, the Lagrangian surface energy density of such a nanobeam can be expressed as [33][34][35],…”
Section: The Potential Energy Function Of a Bending Timoshenko Nanobeammentioning
confidence: 99%
“…Both parameters are easily found from Material Handbooks or simple MD simulations. Typical problems have been well analyzed based on such a novel theory and the predicted results agree well with the existing experimental data and numerical calculations [38][39][40][41] .…”
Section: Introductionsupporting
confidence: 66%
“…Consequently, we have the relaxation parameter 1 = 2 = and the lattice length a 01 = a 02 = a 0 . The Lagrangian surface energy density of the nanobeam can then be written as [38][39][40]…”
Section: Kinetic Equations Of a Timoshenko Nanobeammentioning
confidence: 99%
“…Only two kinds of material parameter are involved in the new theory to characterize the surface effect, i.e., the bulk surface energy density (the surface energy density of the corresponding bulk material) and the surface relaxation parameter, both of which have clearly physical meanings and are easy to find in material handbooks or simple molecular dynamics simulations. To this end, the Chen-Yao model has been introduced to investigate the size-dependent mechanical behaviors of some typical nanostructures, such as nanowires [17][18][19], nanoparticles [20], and nanobeams [21]. In particular, with regard to the Hertzian contact problem considering the surface effect, the normal pressure at the contact area would no longer obey the classically elliptical expressions, owing to modification of the boundary conditions by surface-induced tractions [22].…”
Section: Introductionmentioning
confidence: 99%