bending
Journal Club September 2010: Modeling the Mechanics of Cellular Membranes
Submitted by Alexander A. Spector on Tue, 2010-09-07 19:47.Constitutive relations, 2-D vs. 3-D. The starting point for modeling cellular membranes is the constitutive relations in 2-D space. It is important to set up the corresponding equations directly in two dimensions rather than to consider them as an asymptotic limit of three-dimensional relationships, like it is done in the shell theory. The main reason for the direct 2-D relations is that 3-D continuum approaches are not applicable to membranes whose thickness in on the order of magnitude of the dimension of a single molecule.
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Close-up view of crumples in bent nanomembrane 3
Submitted by Peter Cendula on Thu, 2010-07-29 07:21.
Bending and wrinkling as competing relaxation pathways for strained free-hanging films
Submitted by Peter Cendula on Thu, 2009-10-08 09:50.
A thin film subject to compressive strain can either bend (for large strain gradient) or wrinkle (for small strain gradient). The bending is traditionally used in thermostats (bimetal stripes), but couple of years ago, it was extended to the nanoscale thin films which can bend and roll-up to tubes with defined number of rotations. The wrinkles are also rather common in macro- and microscale thin films.
Here, we developed an equilibrium phase diagram for the shape of
compressively strained free-hanging films by total strain energy
minimization.
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Bending and 2D Elasticity: Going Back in Time
Submitted by Ajit R. Jadhav on Thu, 2009-03-12 07:19.The following is a (relatively minor) question which had occurred to me more than two decades ago. By now I have forgotten precisely when it was... It could have been when I was in my TE (third year engineering) at COEP. ... Or, perhaps, it was later on, when I as at IIT Madras (studying stress analysis on my own). ... I don't remember precisely when it occurred to me, only *how* it did---it was when I was poring over the first part of Dieter's book.
IMHO, a matter like this should have been explicitly dealt with by the undergraduate texts on solid mechanics / elasticity. But, none does. Without straining your curiosity any further, let me tell you what that (minor) problem is:
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Derivation of the bending stiffness from REBO potential -- Contribution from the dihedral term
Submitted by QiangLu on Fri, 2008-11-07 21:28.Thanks to Marino, I have found the reason for the difference in our bending stiffness calculation. The original discussion is here:
http://imechanica.org/node/4029
The reason why we have a higher bending stiffness is due to the dihedral term. This dihedral term does have a significant contribution to the bending stiffness. However, in Ref. [26], apparently, this dihedral term was ignored.
I have written a short document showing the contribution of the dihedral term to the bending stiffness. Please take a look at the attachment.
I received great help from Dr. Huang and Marino. Thank you very much.
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Nonlinear mechanics of single-atomic-layer graphene sheets
Submitted by QiangLu on Fri, 2008-10-10 14:28.Qiang Lu and Rui Huang
Department of Aerospace Engineering and Engineering mechanics, University of Texas, Austin,
TX 78712, USA
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Molecular dynamics simulations on buckling of multiwalled carbon nanotubes under bending
Submitted by Tienchong Chang on Thu, 2006-12-28 10:07.- Tienchong Chang's blog
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