Nearly defect-free dynamical models of disordered solids: The case of amorphous silicon

It is widely accepted in the materials modeling community that defect-free realistic networks of amorphous silicon cannot be prepared by quenching from a molten state of silicon using classical or ab initio molecular-dynamics (MD) simulations. In this work, we address this long-standing problem by producing nearly defect-free ultra-large models of amorphous silicon, consisting of up to half-a-million atoms, using classical molecular-dynamics simulations. The structural, topological, electronic, and vibrational properties of the models are presented and compared with experimental data. A comparison of the models with those obtained from using the modified Wooten-Winer-Weaire bond-switching algorithm shows that the models are on par with the latter, which were generated via event-based total-energy relaxations of atomistic networks in the configuration space. The MD models produced in this work represent the highest quality of amorphous-silicon networks so far reported in the literature using molecular-dynamics simulations.Comment: 8 pages, 8 figure

Gluon saturation and the Froissart bound: a simple approach

At very high energies we expect that the hadronic cross sections satisfy the Froissart bound, which is a well-established property of the strong interactions. In this energy regime we also expect the formation of the Color Glass Condensate, characterized by gluon saturation and a typical momentum scale: the saturation scale $Q_s$. In this paper we show that if a saturation window exists between the nonperturbative and perturbative regimes of Quantum Chromodynamics (QCD), the total cross sections satisfy the Froissart bound. Furthermore, we show that our approach allows us to describe the high energy experimental data on $pp/p\bar{p}$ total cross sections.Comment: 6 pages, 5 figures. Includes additional figures, discussion and reference

Mathematical Model of Forest Fire Soil-thrower Movement

The design of a forest fire soil-thrower made to prevent and eliminate ground forest fires is presented. A mathematical model of machine movement has been developed, which enables to study the laws of the interaction process of the design with the soil. It is accepted that the machine has two degrees of freedom. The mathematical model has been obtained using the Lagrange equations of the second kind. The design and technological parameters of the forest fire soil-throwing machine, affecting the efficiency of its work, including mass and width of the grip of the ripper casing, mass, radius and frequency of rotation of the milling tool, the number and geometric parameters of the blades are taken into account. Mathematical model enables to determine the effect of these parameters on the characteristics of the movement of ripper casing and milling working body. A mathematical model is needed to synchronize the translational motion of the unit and the rotational motion of the rotor. Formulas have been obtained for the steady motion of the forest fire soil-thrower, that determine the hauling power of tractor and torque that ensures the operation of milling tools

Studying microstructure and phase composition of a new complex calcium containing alloy

In the given article there are presented the results of studying the microstructure and phase structure of a complex alloy of alumosilicon with calcium. It is established that in the studied CAMS alloy active elements are present at a type of difficult intermetallid that positively influences quality of both ordinary, and qualitative brands of steel

Frequency and surface dependence of the mechanical loss in fused silica

We have compiled measurements of the mechanical loss in fused silica from samples spanning a wide range of geometries and resonant frequency in order to model the known variation of the loss with frequency and surface-to-volume ratio. This improved understanding of the mechanical loss has contributed significantly to the design of advanced interferometric gravitational wave detectors, which require ultra-low loss materials for their test mass mirrors.Comment: 5 pages, 3 figure but 5 figure file

Fracture toughness in some hetero-modulus composite carbides: carbon inclusions and voids. Advances in Applied Ceramics

Fracture toughness of ceramics in some cases can be significantly improved by the inclusion of low-modulus phase and even voids. Structure and mechanical characteristics of dense ceramic composites synthesised by reactive hot pressing of TiC-B4C powder mixtures at 1800 - 1950°С under 30MPa during 16 minutes are investigated. X-Ray Diffraction, Scanning Electron Microscopy and Energy Dispersive X-Ray Spectroscopy (SEM and EDX) have shown that during hot pressing solid phase chemical interaction 2TiС + B4C = 2TiВ2 + 3С has occurred resulting in TiB2-TiC-C, TiB2-C or TiB2-B4C-C hetero-modulus composite formation with approximately 1μm carbon precipitates. The volume of such precipitated carbon can reach 35 vol. %. The fracture toughness depends on the precipitate size and amount of graphite precipitation and has a distinct maximum K1C = 10MPa∙m1/2 at nearly 7 vol. % . Such fracture toughness behaviour is explained by the proposed model of crack propagation and the model-based assessment of hetero-modulus ceramic fracture toughness. It is shown that voids and low modulus carbon inclusions blunt the cracks and can increase ceramic toughness. The later has been demonstrated in the another carbon containing ceramic Cr2AlC, so named MAX phase material, when thin film fracture resistance increases as the ceramic was deposited to be porous