scholarly journals Longitudinal Debonding in Unidirectional Composites: A Numerical Study of the Effect of Interfacial Properties

Author(s):  
S. AhmadvashAghbash ◽  
C. Breite ◽  
M. Mehdikhani ◽  
Y. Swolfs
Author(s):  
Scott Zacek ◽  
David Brandyberry ◽  
Anthony Klepacki ◽  
Chris Montgomery ◽  
Maryam Shakiba ◽  
...  

2014 ◽  
Vol 97 ◽  
pp. 46-54 ◽  
Author(s):  
Danial Ashouri Vajari ◽  
Carlos González ◽  
Javier Llorca ◽  
Brian Nyvang Legarth

Author(s):  
Scott Zacek ◽  
David Brandyberry ◽  
Anthony Klepacki ◽  
Chris Montgomery ◽  
Maryam Shakiba ◽  
...  

2016 ◽  
Vol 83 (7) ◽  
Author(s):  
Peng Wang ◽  
Kenneth M. Liechti ◽  
Rui Huang

Blister tests are commonly used to determine the mechanical and interfacial properties of thin film materials with recent applications for graphene. This paper presents a numerical study on snap transitions of pressurized graphene blisters. A continuum model is adopted combining a nonlinear plate theory for monolayer graphene with a nonlinear traction–separation relation for van der Waals interactions. Three types of blister configurations are considered. For graphene bubble blisters, snap-through and snap-back transitions between pancake-like and dome-like shapes are predicted under pressure-controlled conditions. For center-island graphene blisters, snap transitions between donut-like and dome-like shapes are predicted under both pressure and volume control. Finally, for the center-hole graphene blisters, growth is stable under volume or N-control but unstable under pressure control. With a finite hole depth, the growth may start with a snap transition under N-control if the hole is relatively deep. The numerical results provide a systematic understanding on the mechanics of graphene blisters, consistent with previously reported experiments. Of particular interest is the relationship between the van der Waals interactions and measurable quantities in corresponding blister tests, with which both the adhesion energy of graphene and the equilibrium separation for the van der Waals interactions may be determined. In comparison with approximate solutions based on membrane analyses, the numerical method offers more accurate solutions that may be used in conjunction with experiments for quantitative characterization of the interfacial properties of graphene and other two-dimensional (2D) membrane materials.


1989 ◽  
Vol 40 (10) ◽  
pp. 7167-7178 ◽  
Author(s):  
B. Yang ◽  
W. F. Saam ◽  
J. A. Jaszczak

Author(s):  
M. E. Twigg ◽  
B. R. Bennett ◽  
J. R. Waterman ◽  
J. L. Davis ◽  
B. V. Shanabrook ◽  
...  

Recently, the GaSb/InAs superlattice system has received renewed attention. The interest stems from a model demonstrating that short period Ga1-xInxSb/InAs superlattices will have both a band gap less than 100 meV and high optical absorption coefficients, principal requirements for infrared detector applications. Because this superlattice system contains two species of cations and anions, it is possible to prepare either InSb-like or GaAs-like interfaces. As such, the system presents a unique opportunity to examine interfacial properties.We used molecular beam epitaxy (MBE) to prepare an extensive set of GaSb/InAs superlattices grown on an GaSb buffer, which, in turn had been grown on a (100) GaAs substrate. Through appropriate shutter sequences, the interfaces were directed to assume either an InSb-like or GaAs-like character. These superlattices were then studied with a variety of ex-situ probes such as x-ray diffraction and Raman spectroscopy. These probes confirmed that, indeed, predominantly InSb-like and GaAs-like interfaces had been achieved.


1998 ◽  
Vol 77 (2) ◽  
pp. 473-484 ◽  
Author(s):  
M. Sampoli, P. Benassi, R. Dell'Anna,

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