Search results for "force"
showing 10 items of 3423 documents
Simplified Model of PC Concrete Beams with Corroded Strands in Highway Viaduct: Case Study and Analytical Modeling
2021
AbstractIn this paper, several cases of failure of prestressed reinforced concrete (PC) beams of a viaduct in Italy due to cable corrosion are presented. Therefore, a simplified model to determine ...
Behavior in compression of concrete cylinders externally wrapped with basalt fibers
2015
Abstract This paper gives additional information on the use of new class of composites constituted by Basalt Fiber Reinforced Polymer (BFRP) bonded with epoxy resin to concrete specimens as an alternative confinement material for compressed concrete members with respect to carbon or glass fibers. From the experimental point of view, concrete cylinders are wrapped with continuous fibers, in the form of sheets, applying both full and partial discrete wrapping with BFRP straps, and then tested in compression. For comparison, few other concrete cylinders are wrapped with Carbon Fiber Reinforced Polymer (CFRP) sheets and tested in compression. The number and type of plies (full or partial wrappi…
Bending-Induced Delamination of van der Waals Solids
2013
Although sheets of layered van der Waals solids offer great opportunities to custom-design nanomaterial properties, their weak interlayer adhesion challenges structural stability against mechanical deformation. Here, bending-induced delamination of multilayer sheets is investigated by molecular dynamics simulations, using graphene as an archetypal van der Waals solid. Simulations show that delamination of a graphene sheet occurs when its radius of curvature decreases roughly below $R_c=5.3\text{nm}\times (\text{number of layers})^{3/2}$ and that, as a rule, one-third of the layers get delaminated. These clear results are explained by a general and transparent model, a useful future referenc…
Orthorhombic Phase of Crystalline Polyethylene: A Monte Carlo Study
1996
In this paper we present a classical Monte Carlo simulation of the orthorhombic phase of crystalline polyethylene, using an explicit atom force field with unconstrained bond lengths and angles and periodic boundary conditions. We used a recently developed algorithm which apart from standard Metropolis local moves employs also global moves consisting of displacements of the center of mass of the whole chains in all three spatial directions as well as rotations of the chains around an axis parallel to the crystallographic c-direction. Our simulations are performed in the NpT ensemble, at zero pressure, and extend over the whole range of temperatures in which the orthorhombic phase is experime…
Direct atomic layer deposition of ultrathin aluminium oxide on monolayer $MoS_2$ exfoliated on gold: the role of the substrate
2021
In this paper we demonstrated the thermal Atomic Layer Deposition (ALD) growth at 250 {\deg}C of highly homogeneous and ultra-thin ($\approx$ 3.6 nm) $Al_2O_3$ films with excellent insulating properties directly onto a monolayer (1L) $MoS_2$ membrane exfoliated on gold. Differently than in the case of 1L $MoS_2$ supported by a common insulating substrate ($Al_2O_3/Si$), a better nucleation process of the high-k film was observed on the 1L $MoS_2/Au$ system since the ALD early stages. Atomic force microscopy analyses showed a $\approx 50\%$ $Al_2O_3$ surface coverage just after 10 ALD cycles, its increasing up to $>90\%$ (after 40 cycles), and an uniform $\approx$ 3.6 nm film, after 80 cycle…
Strain, doping and electronic transport of large area monolayer MoS2 exfoliated on gold and transferred to an insulating substrate
2021
Gold-assisted mechanical exfoliation currently represents a promising method to separate ultra-large (cm-scale) transition metal dichalcogenides (TMDs) monolayers (1L) with excellent electronic and optical properties from the parent van der Waals (vdW) crystals. The strong interaction between $Au$ and chalcogen atoms is the key to achieve this nearly perfect 1L exfoliation yield. On the other hand, it may affect significantly the doping and strain of 1L TMDs in contact with Au. In this paper, we systematically investigated the morphology, strain, doping, and electrical properties of large area 1L $MoS_{2}$ exfoliated on ultra-flat $Au$ films ($0.16-0.21 nm$ roughness) and finally transferre…
Quantum mechanics-classical molecular dynamics approach to EXAFS
2009
Recently developed approach to the simulation of configuration-averaged EXAFS spectra using the combination of quantum mechanics and classical Molecular Dynamics (MD) methods is presented on the example of the Ti K-edge in SrTiO3 at T = 300 K. The method allows one to significantly reduce the number of fitting parameters required in the EXAFS signal calculation and to account entirely for disorder contributions. We show also that the sensitivity of configuration-averaged EXAFS spectra to the force field model employed in the MD simulations allows one to use them as additional information for the force field parameters fitting.
Box 5: Surface Crystallography Terminology
2009
The crystalline nature of the surface differs from the bulk because atoms on the surface experience a different force field due to unterminated bonds, oxidation by adatoms etc. [1]. Free energy minimisation leads to reconstruction of the surface layer from the bulk by formation of dimers and displacement of atoms from their normal sites.
Lamb shift of a uniformly accelerated hydrogen atom in the presence of a conducting plate
2009
We investigate the effects of acceleration on the energy-level shifts of a hydrogen atom interacting with the electromagnetic field and in the presence of an infinite perfectly conducting plate. We consider the contributions of vacuum fluctuations and of the radiation reaction field to the Lamb shift, and we discuss their dependence from the acceleration of the atom. We show that, because of the presence of the boundary, both vacuum field fluctuations and radiation reaction field contributions are affected by atomic acceleration. In particular, the effect of the vacuum field fluctuations on the energy-level shifts is not equivalent to that of a thermal field. We also discuss the dependence …
Causality, non-locality and three-body Casimir–Polder energy between three ground-state atoms
2006
The problem of relativistic causality in the time-dependent three-body Casimir–Polder interaction energy between three atoms, initially in their bare ground-state, is discussed. It is shown that the non-locality of the spatial correlations of the electromagnetic field emitted by the atoms during their dynamical self-dressing may become manifest in the dynamical three-body Casimir–Polder interaction energy between the three atoms.