Open Shape Morphing Honeycombs Through Kirigami

Author(s):  
Robin M. Neville ◽  
Alberto Pirrera ◽  
Fabrizio Scarpa

This work presents an “open” and deployable honeycomb configuration created using kirigami-inspired cutting and folding techniques. The open honeycomb differs from traditional “closed” honeycomb by its reduced density and its increased flexibility. The exploitation of these characteristics for multifunctional applications is the focus of this work. Potential fields in which the open honeycomb could find application include sandwich panel manufacturing, morphing, and deployable structures.

Holzforschung ◽  
2017 ◽  
Vol 72 (1) ◽  
pp. 65-70 ◽  
Author(s):  
Moira P. Burnett ◽  
Alireza Kharazipour

AbstractLightweight construction of composites is one of the strategies for developing material-saving panels, whereas light honeycomb boards or sandwich panels (SPs) based on foam or wood materials seem to be very promising in this context. The objective of the present work was the development of an SP with a reduced density based on nearly 100% expanded maize granular in the core layer, which was combined with 3 mm thin and stiff poplar plywood as face materials. In focus were mechanical and physical properties of the SPs, which should be applicable in the furniture industry and competitive with conventional wood composites such as fibreboards or particle boards.


2021 ◽  
pp. 109935
Author(s):  
Ian D. McCue ◽  
Gianna M. Valentino ◽  
Douglas B. Trigg ◽  
Andrew M. Lennon ◽  
Chuck E. Hebert ◽  
...  

Author(s):  
David Cockayne ◽  
David McKenzie

The technique of Electron Reduced Density Function (RDF) analysis has ben developed into a rapid analytical tool for the analysis of small volumes of amorphous or polycrystalline materials. The energy filtered electron diffraction pattern is collected to high scattering angles (currendy to s = 2 sinθ/λ = 6.5 Å-1) by scanning the selected area electron diffraction pattern across the entrance aperture to a GATAN parallel energy loss spectrometer. The diffraction pattern is then converted to a reduced density function, G(r), using mathematical procedures equivalent to those used in X-ray and neutron diffraction studies.Nearest neighbour distances accurate to 0.01 Å are obtained routinely, and bond distortions of molecules can be determined from the ratio of first to second nearest neighbour distances. The accuracy of coordination number determinations from polycrystalline monatomic materials (eg Pt) is high (5%). In amorphous systems (eg carbon, silicon) it is reasonable (10%), but in multi-element systems there are a number of problems to be overcome; to reduce the diffraction pattern to G(r), the approximation must be made that for all elements i,j in the system, fj(s) = Kji fi,(s) where Kji is independent of s.


2011 ◽  
Vol 44 (06) ◽  
Author(s):  
S Busse ◽  
HG Bernstein ◽  
B Bogerts ◽  
J Steiner
Keyword(s):  

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