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26.850  Articles
1 of 2.685 pages  |  10  records  |  more records»
The article is devoted to the problem of phase composition formation in molybdenum and tungsten electrodeposited alloys as well as to the comparison of data concerning the structure of alloys obtained by means of electrocrystallization and through high-ra... see more

The paper presents the results of quantum-chemical studies of polymer composite materials based on aromatic polyamide phenylon C1 filled with silica gel. Structural models of initial compounds with indication of charges on atoms and interatomic distances ... see more

We have investigated the roles of the coordination numbers and interatomic interactions on Einstien temperatures 0e for a number of bee 3d transition metals. We have employed a few of the popular transition metal pseudopotentials in the Calculations aimin... see more

Recently, many papers have appeared where it is proposed to use the quantum mechanical properties of interatomic interaction to solve cryptographic problems. In fact, we are talking about transferring the solution of the problem of the stability of inform... see more

The object of the research is the intermolecular interaction between a binder and a fibrous filler, which has a great influence on the tribotechnical and strength characteristics of products made of polymer composite materials. Given the above, the determ... see more

One of the approaches to hybridization and selection of parameters of minimization methods used in the multi-start method is proposed and experimentally tested. The approach consists in a combination of one-dimensional search methods d... see more

This study focused on the variation of the long-range order parameters with temperature for nine coordination spheres. The computer simulation results showed several mechanismsof atoms disordering. These mechanisms are represented in: (Substitution point ... see more

The mathematical analysis of influence of additives of the third component (Cr, Mn, Fe, Co, Ni, Ga, Zr, In, Sn) on quantities of energies of a segregation of impurities in volume and on boundaries of grains of alloy Cu-4,35 at. % Ti is made during ag... see more

To investigate the energy bands structure of a-Hg3S2Cl2, first-principles calculations were performed within the density functional theory formalism using the SIESTA software package. Using the local density approximation the atomic positions are relaxed ... see more

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