نتایج جستجو برای: elastic layer density

تعداد نتایج: 734616  

اسماعیلی, رضا , دشت بیاض, محمدرضا,

Based on molecular dynamics simulation results, a model was developed for determining elastic properties of aluminum nanocomposites reinforced with silicon carbide particles. Also, two models for prediction of density and price of nanocomposites were suggested. Then, optimal volume fraction of reinforcement was obtained by genetic algorithm method for the least density and price, and the highes...

Journal: :Journal of Fluid Mechanics 2018

2017
R S Gonnelli E Piatti A Sola M Tortello F Dolcini S Galasso J R Nair C Gerbaldi E Cappelluti M Bruna A C Ferrari

We induce surface carrier densities up to ∼ ⋅ 7 1014 cm−2 in few-layer graphene devices by electric double layer gating with a polymeric electrolyte. In 3-, 4and 5-layer graphene below 20–30 K we observe a logarithmic upturn of resistance that we attribute to weak localization in the diffusive regime. By studying this effect as a function of carrier density and with ab initio calculations we de...

2011
Pierre Gibart R M Farrell Toby D Young Joseph Kioseoglou George P Dimitrakopulos Angus J Wilkinson

Cross-correlation based analysis methods have been developed for electron back scatter diffraction (EBSD) patterns that improve the angular sensitivity to ~10 -4 rads. This enables EBSD to be used to study the much smaller misorientations and even local elastic strain fields that are typical in semiconducting materials. Mapping of the lattice rotations and elastic strain variations provides suf...

2012
Jing Feng Bing Xiao Rong Zhou Wei Pan David R. Clarke

The anisotropic elastic and thermal properties of layered compounds in the series Ln2SrAl2O7 (Ln = La, Nd, Sm, Eu, Gd or Dy) are calculated from first principles using density functional theory combined with the Debye quasi-harmonic approximation. The polycrystalline values of the elastic constants and bulk, shear and Young’s moduli are consistent with those determined experimentally. All compo...

Journal: :Soft matter 2016
Biao Han Daphney R Chery Jie Yin X Lucas Lu Daeyeon Lee Lin Han

This study investigates the roles of two distinct features of ionically cross-linked polyelectrolyte networks - ionic cross-links and fixed charges - in determining their nanomechanical properties. The layer-by-layer assembled poly(allylamine hydrochloride)/poly(acrylic acid) (PAH/PAA) network is used as the model material. The densities of ionic cross-links and fixed charges are modulated thro...

Journal: :Physical review letters 2006
Jennifer Galanis Daniel Harries Dan L Sackett Wolfgang Losert Ralph Nossal

Vertically vibrated rod-shaped granular materials confined to quasi-2D containers self-organize into distinct patterns. We find, consistent with theory and simulation, a density dependent isotropic-nematic transition. Along the walls, rods interact sterically to form a wetting layer. For high rod densities, complex patterns emerge as a result of competition between bulk and boundary alignment. ...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2010
Yung-Fu Chen Myung-Ho Bae Cesar Chialvo Travis Dirks Alexey Bezryadin Nadya Mason

We report measurements of magnetoresistance in single-layer graphene as a function of gate voltage (carrier density) at 250 mK. By examining signatures of weak localization (WL) and universal conductance fluctuations (UCF), we find a consistent picture of phase coherence loss due to electron-electron interactions. The gate dependence of the elastic scattering terms suggests that the effect of t...

M. Amirpour Molla M.H. Shojaeefard R. Ahmadi R. Talebi,

In this paper, the acoustical treatment of double-panel structures lined with poroelatic materials is predicted using analytical method in order to study the effective usage of the various boundary conditions of porous layer and to identify the effective parameters on the transmission loss of the multilayer systems. Therefore, inertia and viscous coupling along with thermal and elastic coupling...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2009
M Klintenberg S Lebègue C Ortiz B Sanyal J Fransson O Eriksson

We have studied theoretically, using density functional theory, several material properties when going from one C layer in graphene to two and three graphene layers and on to graphite. The properties we have focused on are the elastic constants, electronic structure (energy bands and density of states), and the dielectric properties. For any of the properties we have investigated the modificati...

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