Search results for "Fig"
showing 10 items of 1359 documents
Engineering the crack path in lattice cellular materials through bio-inspired micro-structural alterations
2019
Abstract A computational study on the fracture behaviour of bio-inspired finite-size lattice configurations is performed in this work. The study draws inspiration from recent investigations aimed at increasing the fracture energy of some materials through small modifications of their microstructure. The main question here is whether it is possible, to some extent, to engineer the crack path in metallic cellular materials through such small micro-structural modifications and how to quantify the effect of alternative strategies. Nature provides several examples of strategies used to delay or arrest damage and crack propagation. One striking example is given by the micro-architecture of severa…
Thermoelectric properties of p-type Bi2Sr2Co2O9 glass-ceramics
2014
In the oxide system of Bi–Sr–Co glass melts have been prepared by adding a small amount of glass formers. A crystallization leads to crystalline phases of Bi8Sr8Co4O25, BiSrCo2Ox and Bi2Sr2Co2O9 (BC-222) densely embedded into a residual glass phase. This work shows the possibility of obtaining microstructured bulk material with low thermal conductivity and relatively high electrical conductivity via such a glass ceramic approach. Furthermore the stability of these materials under thermal cycling for temperatures up to 700 °C is shown. A characterization of the thermoelectric properties leads to a figure of merit (ZT) between 0.008 and 0.018.
Review on Polymers for Thermoelectric Applications.
2014
In this review, we report the state-of-the-art of polymers in thermoelectricity. Classically, a number of inorganic compounds have been considered as the best thermoelectric materials. Since the prediction of the improvement of the figure of merit by means of electronic confinement in 1993, it has been improved by a factor of 3-4. In the mean time, organic materials, in particular intrinsically conducting polymers, had been considered as competitors of classical thermoelectrics, since their figure of merit has been improved several orders of magnitude in the last few years. We review here the evolution of the figure of merit or the power factor during the last years, and the best candidates…
Etched LPFGs in reflective configuration for sensitivity and attenuation band depth increase
2016
A reflection configuration setup for long-period fiber gratings is presented. It permits to obtain a unique band with attenuation double than that obtained in transmission configuration, which is interesting for applications where this value is reduced (e.g., the mode transition phenomenon). The method is based on the deposition of a silver mirror at the end of the optical fiber, which permits to absorb the power transmitted through cladding modes and to avoid the generation of interferometric bands. The method also solves the requirement of a precise cleave or to polish the end of the grating, a drawback present in other publications. The versatility of the setup has been proved by applica…
Graphene Cardboard: from Ripples to Tunable Metamaterial
2014
Recently graphene was introduced with tunable ripple texturing, a nanofabric enabled by graphene's remarkable elastic properties. However, one can further envision sandwiching the ripples, thus constructing composite nanomaterial, graphene cardboard. Here the basic mechanical properties of such structures are investigated computationally. It turns out that graphene cardboard is highly tunable material, for its elastic figures of merit vary orders of magnitude, with Poisson ratio tunable from 10 to -0.5 as one example. These trends set a foundation to guide the design and usage of metamaterials made of rippled van der Waals solids.
Flashlamp-pumped Ti:Sapphire laser: Influence of the rod figure of merit and Ti3+ concentration
1994
A flashlamp-pumped Ti:Sapphire laser is tested with rods of various Figures of Merit (FOM from 100 to 800) and Ti3+ concentrations (0.1 and 0.15% by weight) and we measured the laser energy dependence as a function of these parameters. Output energies above 2 J are obtained without dye converter, leading to a 1.8% overall efficiency and a 2.2% slope efficiency. The effects of pump pulse duration by variation of the discharge capacitance are also monitored.
Ab initio study of the SrTiO3, BaTiO3 and PbTiO3 (001) surfaces
2004
The results of first-principles calculations of the two possible terminations of (0 0 1) surfaces of SrTiO 3 (STO), BaTiO3 (BTO) and PbTiO3 (PTO) perovskites are presented. Surface atomic structures and their electronic configurations have been calculated using ab initio density functional theory (DFT) combined with hybrid (B3PW) exchange-correlation technique. Our results are compared with previous quantum mechanical calculations and available experimental data. Surface relaxations and the electronic states near valence band gap are discussed in details for all three perovskites. © 2004 Elsevier Ltd and Techna Group S.r.l. All rights reserved.
A review of the development of portable laser induced breakdown spectroscopy and its applications
2014
Abstract In this review, we present person-transportable laser induced breakdown spectroscopy (LIBS) devices that have previously been developed and reported in the literature as well as their applications. They are compared with X-ray fluorescent (XRF) devices, which represent their strongest competition. Although LIBS devices have advantages over XRF devices, such as sensitivity to the light elements, high spatial resolution and the possibility to distinguish between different layers of the sample, there are also disadvantages and both are discussed here. Furthermore, the essential portable LIBS instrumentation (laser, spectrograph and detector) is presented, and published results related…
Aging as dynamics in configuration space
1999
The relaxation dynamics of many disordered systems, such as structural glasses, proteins, granular materials or spin glasses, is not completely frozen even at very low temperatures. This residual motion leads to a change of the properties of the material, a process commonly called aging. Despite recent advances in the theoretical description of such aging processes, the microscopic mechanisms leading to the aging dynamics are still a matter of dispute. In this Letter we investigate the aging dynamics of a simple glass former by means of molecular dynamics computer simulation. Using the concept of the inherent structure we give evidence that aging dynamics can be understood as a decrease of …
Fascinating electronic games in iron complexes
1996
Coordination compounds of transition metal ions with open-shell electron configurations may exhibit dynamic electronic-structure phenomena, depending on the nature of the coordinating ligand sphere. The change of spin state with temperature («thermal spin-crossover»), light-induced electron transfer processes leading to long-lived metastable charge and spin states (e.g., «LIESST» effect), are some of the fascinating electronic games encountered in transition metal compounds, which are presently under extensive study by chemists and physicists. Mossbauer spectroscopy plays a dominant role in the investigation of such phenomena in iron compounds, as will be demonstrated in this paper. This wo…