Electromagnetic cloaking by layered structure of homogeneous isotropic materials

Electromagnetic invisibility cloak requires material with anisotropic distribution of the constitutive parameters deduced from a geometrical transformation as first proposed by Pendry et al. [Science 312, 1780 (2006)]. In this paper, we proposed a useful method to realize the required radius-dependent, anisotropic material parameters and to construct an electromagnetic cloak through concentric layered structure of thin, alternating layers of homogeneous isotropic materials. With proper design of the permittivity or the thickness ratio of the alternating layers, we demonstrated the low-reflection and power-flow bending properties of the proposed cloaking structure through rigorous analysis of the scattered electromagnetic fields. The proposed cloaking structure does not require anisotropy or inhomogeneity of the material constitutive parameters usually realized by metamaterials with subwavelength structured inclusions, therefore may lead to a practical path to an experimental demonstration of electromagnetic cloaking, especially in the optical range.Comment: 9 pages, 5 figure

Control of hierarchical polymer mechanics with bioinspired metal-coordination dynamics.

In conventional polymer materials, mechanical performance is traditionally engineered via material structure, using motifs such as polymer molecular weight, polymer branching, or block copolymer design. Here, by means of a model system of 4-arm poly(ethylene glycol) hydrogels crosslinked with multiple, kinetically distinct dynamic metal-ligand coordinate complexes, we show that polymer materials with decoupled spatial structure and mechanical performance can be designed. By tuning the relative concentration of two types of metal-ligand crosslinks, we demonstrate control over the material's mechanical hierarchy of energy-dissipating modes under dynamic mechanical loading, and therefore the ability to engineer a priori the viscoelastic properties of these materials by controlling the types of crosslinks rather than by modifying the polymer itself. This strategy to decouple material mechanics from structure is general and may inform the design of soft materials for use in complex mechanical environments. Three examples that demonstrate this are provided

Influence of lanthanum doping on the structure and transport properties of CeO2

LaxCe1-xO2-x/2 materials are oxide and/or proton conductors depending on the La-content and they are of interest for numerous electrochemical applications at high temperatures, including membranes for hydrogen separation and fuel cell electrolytes. Samples with low La-content exhibit (x0.4) crystallize with cubic fluorite type structure; while for x>0.4 the structure is still unclear. The crystal structure of these materials is still unknown, some authors reported that the materials exhibit fluorite type structure in the whole compositional range. However, another authors reported a pyrochlore type structure for x0.5. The stabilization of the fluorite or pyrochlore type structure depends mainly on the oxygen sublattice and the vacancy ordering1. In this contribution, LaxCe1-xO2-δ (0<x0.7) materials are prepared by the freeze-drying precursor method and the sintering conditions have been optimized to obtain dense ceramic samples. A complete structural characterization has been carried out by X-ray powder diffraction and scanning electron microscopy. The average structure determined by conventional XRD indicates that the materials are single fluorite compounds for x0.6. However, the local structure determined by combined electron diffraction and HRTEM is more complex. The SAED patterns reveal diffuse scatterings for x0.5 that have been associated with O-vacancy ordering, leading to a superstructure relative to a single fluorite . This finding is further confirmed by the HRTEM images in the same zone axis. Thermogravimetric and Raman analysis confirmed an increase of oxygen vacancy concentration with La-doping. The overall conductivity was determined by complex impedance spectroscopy in different atmospheres. The samples with high La-content exhibit an important proton contribution at low temperature. In addition, all samples are mixed ion-electronic conductors in hydrogen containing atmosphereUniversidad de Málaga. Campus de Excelencia Internacional Andalucía Tec

Fundamentals of interface phenomena in advanced bulk nanoscale materials

The review is devoted to a study of interface phenomena influencing advanced properties of nanoscale materials processed by means of severe plastic deformation, high-energy ball milling and their combinations. Interface phenomena include processes of interface defect structure relaxation from a highly nonequilibrium state to an equilibrium condition, grain boundary phase transformations and enhanced grain boundary and triple junction diffusivity. On the basis of an experimental investigation, a theoretical description of the key interfacial phenomena controlling the functional properties of advanced bulk nanoscale materials has been conducted. An interface defect structure investigation has been performed by TEM, high-resolution x-ray diffraction, atomic simulation and modeling. The problem of a transition from highly non-equilibrium state to an equilibrium one, which seems to be responsible for low thermostability of nanoscale materials, was studied. Also enhanced grain boundary diffusivity is addressed. Structure recovery and dislocation emission from grain boundaries in nanocrystalline materials have been investigated by analytical methods and modeling

Neutron diffraction of hydrogenous materials: measuring incoherent and coherent intensities separately from liquid water - a 40-year-old puzzle solved

(short version) Accurate determination of the coherent static structure factor of disordered materials containing proton nuclei is prohibitively difficult by neutron diffraction, due to the large incoherent cross section of $^1$H. This notorious problem has set severe obstacles to the structure determination of hydrogenous materials up to now, via introducing large uncertainties into neutron diffraction data processing. Here we present the first accurate separate measurements, using polarized neutron diffraction, of the coherent and incoherent contributions to the total static structure factor of 5 mixtures of light and heavy water, over an unprecedentedly wide momentum transfer range. The structure factors of H$_2$O and D$_2$O mixtures derived in this work may signify the beginning of a new era in the structure determination of hydrogenous materials, using neutron diffraction.Comment: 8 page

Tuning the Dirac Cone of Bilayer and Bulk Structure Graphene by Intercalating First Row Transition Metals using First Principles Calculations

Modern nanoscience has focused on two-dimensional (2D) layer structure materials which have garnered tremendous attention due to their unique physical, chemical and electronic properties since the discovery of graphene in 2004. Recent advancement in graphene nanotechnology opens a new avenue of creating 2D bilayer graphene (BLG) intercalates. Using first-principles DFT techniques, we have designed 20 new materials \textit{in-silico} by intercalating first row transition metals (TMs) with BLG, i.e. 10 layered structure and 10 bulk crystal structures of TM intercalated in BLG. We investigated the equilibrium structure and electronic properties of layered and bulk structure BLG intercalated with first row TMs (Sc-Zn). The present DFT calculations show that the 2$p_z$ sub-shells of C atoms in graphene and the 3$d_{yz}$ sub-shells of the TM atoms provide the electron density near the Fermi level controlling the material properties of the BLG-intercalated materials. This article highlights how the Dirac point moves in both the BLG and bulk-BLG given a different TM intercalated materials. The implications of controllable electronic structure and properties of intercalated BLG-TM for future device applications are discussed. This work opens up new avenues for the efficient production of two-dimensional and three-dimensional carbon-based intercalated materials with promising future applications in nanomaterial science.Comment: 60 pages, 9 figures. arXiv admin note: text overlap with arXiv:1701.03936 by other author

Sound propagation through bone tissue

Effect of perforation on structure borne sound propagation through rigid porous materials has been investigated. Experimental works has been carried out on rigid porous materials with and without perforations. A low frequency vibration has been applied to excite the material structure by using a force transducer connected a shaker to detect the changes in resulting response. Applied vibration on sample surface causes structure borne sound wave to propagate through the material. The resulting response of this structural borne vibration is detected by using an accelerometer. The results with and without perforation of the sample have been compared. The results show that changing the structure of the material has an effect on the amplitude, shape and arrival time of the transmitted acoustic wave

Visualizing the Effect of an Electrostatic Gate with Angle-Resolved Photoemission Spectroscopy

Electrostatic gating is pervasive in materials science, yet its effects on the electronic band structure of materials has never been revealed directly by angle-resolved photoemission spectroscopy (ARPES), the technique of choice to non-invasively probe the electronic band structure of a material. By means of a state-of-the-art ARPES setup with sub-micron spatial resolution, we have investigated a heterostructure composed of Bernal-stacked bilayer graphene (BLG) on hexagonal boron nitride and deposited on a graphite flake. By voltage biasing the latter, the electric field effect is directly visualized on the valence band as well as on the carbon 1s core level of BLG. The band gap opening of BLG submitted to a transverse electric field is discussed and the importance of intralayer screening is put forward. Our results pave the way for new studies that will use momentum-resolved electronic structure information to gain insight on the physics of materials submitted to the electric field effect

Materials chemistry under high pressures - Some recent aspects

Among the thermodynamic parameters governing the preparation of novel materials, temperature (T) and pressure (p) play an important role. In Materials Chemistry, the synthesis of materials needs energy in order to enhance the diffusion of atoms to the equilibrium positions required by the specific structure and to induce the formation of chemical bonds..