Materials Literature
按标题、摘要、年份、主题和来源检索公开元数据。结果保留作者、摘要、分类与原始来源链接。
Embedding of quantum dots into porous oxide matrixes is a perspective technique for photosensitization of a structure. We show that the sensitization efficiency may be increased by the use of core-shell quantum dots. It is demonstrated that the photoresponse amplitude in a SnO2 porous matrix with CdSe/CdS quantum dots…
The electronic properties of Ta-W-O system have been studied using density functional theory with PBE0 hybrid functional. The bandgap calculations showed a large and composition-dependent bowing parameter. While the large bowing parameter at low W content (<25%) is related to the charge exchange between the localized…
We propose a gold modified bow-tie plasmonic nano-antenna, which can be suitably used in combination with total internal reflection fluorescence microscopy. The plasmonic nano-antenna, supporting well-separated multiple resonances, not only concentrates the total internal reflection evanescent field at the deep subwav…
We report a comparative study on structural and thermoluminescence modifications of Y2O3:Eu(3+) phosphor induced by 150 MeV Ni(7+), 120 MeV Ag(9+) and 110 MeV Au(8+) swift heavy ions (SHI) in the fluence range 1 × 10(11) to 1 × 10(13) ions/cm(2). X-Ray diffraction and transition electron microscopy studies confirm the…
Let p(z) be an analytic function defined on the open unit disk D and p(0) = 1. Condition in terms of complex numbers D and real
This paper deals with the experimental characterization of the tensile behavior of fiber-based composites and flexural strength of natural fiber-reinforced polymer (NFRP) sheets externally glued on masonry bricks, in terms of load capacity and stress distribution along the bonded length. The bricks adopted for this ex…
The complex of fullerene C 60 with dipyridinated iron(II) phthalocyanine [ Fe ( II ) Pc ( C 5 H 5 N )2]· C 60·4 C 6 H 4 Cl 2 (1) has been obtained as single crystals. According to the IR- and UV-visible-NIR spectra, 1 is molecular solid with no charge transfer from Fe ( II ) Pc ( C 5 H 5 N )2 to C 60· C 60 molecules f…
Composite materials which main constituent part is a metal are called Metal Matrix Composites (MMCs). The other compounds may be metals too, ceramics or even organics. They are well known for their excellent thermo-physical and mechanical properties. Reinforcement is used to improve different properties of the main ma…
The effects of microalloying on the fracture toughness of 0.2%C1.5%Si1.5%Mn 0.05%Nb (mass%) transformation-induced plasticity-aided steel with a lath-martensite structure matrix were investigated. When 0.002% B or 1.0% Cr was added to the base steel, the steel achieved a fracture toughness that was as high as that of…
In this study, effect of crystallinity on mechanical properties of carbon fiber reinforced thermoplastics (CFRTP) was investigated. Polypropylene (PP) and maleic anhydride modified polypropylene (MAPP) were used as matrix. The crystallinity of PP was controlled by using heat treatment after hot press molding of CFRTP.…
Background scattered light should normally be reduced in industrial fabrication processes; however, we demonstrated that background scattered light from an optical element contains significant structural information about the element. This was revealed by quite good agreement between the measured scattering intensity…
The pulp yield of orange tree wood was tested under various conditions including processing with soda-anthraquinone (soda-AQ), kraft-anthraquinone (kraft-AQ), or ethanol under different temperature, time, reagent concentration, and PFI laboratory beater beating regimes. Beating grade and stretch properties were studie…
By applying original experimental methodology and software system for non-contact research of deformation field investigated conditions of DNP in the test setup of given stiffness. Established that at the speed of additional impulse loading within 300-500 MN / s, specimens of aluminum alloy 2024 - T3 and D16 exposed l…
We have examined the formation mechanisms of InAs quantum dots (QDs) via annealing In islands under As flux. We report two distinct mechanisms, droplet epitaxy (DE) and solid phase epitaxy (SPE), which depend on As surface coverage. On c(4 × 4) GaAs surfaces, QDs form by DE. For c(4 × 4)α, one-to-one conversion from I…
Recent development in mechanical technologies and processes have shown that by performing traditional mechanical treatments with unusual and severe parameters it is possible to obtain metal surfaces characterized by grain size with dimension in the order of 50-100 nm. This confers peculiar and superior properties to t…
In this study, we reported on the plasma damage-free sputtering of epitaxial Ga-doped ZnO (GZO) films on the p-GaN layer for use as a transparent contact layer (TCL) for GaN-based light-emitting diodes (LEDs) using linear facing target sputtering (LFTS). Effective confinement of high-density plasma between faced GZO t…
Conventional two-dimensional (2D) plasmonic arrays provide electric field intensity enhancement in the plane, typically with a surface coverage around 50% in the plan-view. Here, we show nanoplasmonic three-dimensional (3D) surfaces with 100% surface coverage enabling strong surface-normal field enhancement. Experimen…
We present an embedded cluster model to treat one-dimensional nanostructures, using a hybrid quantum mechanical/molecular mechanical (QM/MM) approach. A segment of the nanowire (circa 50 atoms) is treated at a QM level of theory, using density functional theory (DFT) with a hybrid exchange-correlation functional. This…
Metal cluster core expansion at tetrahedral group 6-group 9 mixed-metal clusters MIr3(μ-CO)3(CO)8(η(5)-L) (M = W, Mo, L = C5H5; M = Mo, L = C5Me5) with the iridium capping reagents Ir(CO)2(η(5)-L') (L' = C5Me5, C5Me4H) in refluxing toluene afforded the trigonal-bipyramidal clusters MIr4(μ-CO)3(CO)7(η(5)-C5H5)(η(5)-L')…
Surface segregation leads to chemical disordering in magnetic alloy nanostructures and thus could have profound impact upon the magnetic properties of these nanostructures. In this study, we used the first-principles density functional theory calculation method to determine how Pt surface segregation (exchanging inter…