Search Results - "Gelchinski, B. R."

Neural Network Prediction of Interatomic Interaction in Multielement Substances and High-Entropy Alloys: A Review by Mirzoev, A. A., Gelchinski, B. R., Rempel, A. A.

“…One of the most exciting tools that have entered the arsenal of modern science and technology in recent years is machine learning, which can efficiently solve…”
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Effect of Gravity on the Motion of Titanium Powder Particles in a Plasma Flow by Okulov, R. A., Krashaninin, V. A., Gelchinski, B. R., Rempel, A. A.

“…—The effect of the spraying direction on the motion of particles in a plasma flow is determined to estimate the effect of gravity. Three directions (up, down,…”
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Analysis of the Probability of Synthesizing High-Entropy Alloys in the Systems Ti-Zr-Hf-V-Nb, Gd-Ti-Zr-Nb-Al, and Zr-Hf-V-Nb-Ni by Gelchinski, B. R., Balyakin, I. A., Ilinykh, N. I., Rempel, A. A.

“…High-entropy alloys (HEAs) are attracting considerable interest as a fundamentally new class of materials. They combine typical characteristics of metal alloys…”
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Analysis of Stability of Small Metal Clusters during Metal Vapor Condensation by Vorontsov, A. G., Korenchenko, A. E., Gelchinski, B. R.

“…A statistical analysis of the results of molecular-dynamic calculations of metal (Cu or Ti) vapor condensation in an inert gas (Ar) medium has been performed…”
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Corrosion Resistance of GdTbDyHoSc and GdTbDyHoY High-Entropy Rare-Earth Alloys with Protective Coatings by Gelchinski, B. R., Ignat’eva, E. V., Petrova, S. A., Korolev, O. A., Varaksin, A. V., Sipatov, I. S., Ilinykh, N. I., Rempel, A. A.

“…— We have studied for the first time the feasibility of using Al 2 O 3 and Al : Zn (1 : 1) coatings produced by supersonic plasma spraying for protecting…”
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Production, Properties and Practical Application of High-Entropy Alloys by Rempel, A. A., Gelchinski, B. R.

“…— In recent years, the unique physico-mechanical properties of high-entropy alloys (HEAs) have increasingly attracted the attention of researchers. The…”
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Using the Ab Initio Molecular Dynamics Method for Simulating the Peculiarities in the Temperature Dependence of Liquid Bismuth Properties by Yuryev, A. A., Gelchinski, B. R., Vatolin, N. A.

“…The specific features pertinent to the temperature dependence of the electronic and atomic properties of liquid bismuth that have been observed in experiments…”
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Viscosity of Ga-rich alloys in the Ga-In-Sn system by Filippov, V.V., Belozerova, A.A., Shunyaev, K. Yu, Gelchinski, B.R.

“…The viscosity of Ga-In-Sn liquid alloys has been measured from liquidus temperature to 1200 K in the Ga-rich corner (content of gallium above 71 at. %) using…”
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Density, viscosity, ultrasound velocity, and electrical resistivity of the eutectic lead–bismuth melt by Filippov, V. V., Yagodin, D. A., Borisenko, A. V., Shunyaev, K. Yu, Gelchinski, B. R.

“…The temperature dependences of the density, the dynamic viscosity, the ultrasound velocity, and the electrical resistivity of the liquid lead–bismuth eutectic…”
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Simulation of atomic and electronic structure of liquid caesium by method of the first-principal molecular dynamics by Gelchinski, B.R., Mirzoev, A.A., Mitrohin, Yu.S., Dyuldina, E.V.

“…Atomic and electronic structures of liquid caesium were investigated by means of the first-principle molecular dynamics method for a range of temperatures. The…”
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Viscosity of liquid gallium: Neural network potential molecular dynamics and experimental study by Balyakin, I.A., Yuryev, A.A., Filippov, V.V., Gelchinski, B.R.

“…[Display omitted] Gallium traditionally comprises a difficult object for theoretical description due to its complex short-range order structure. In this paper,…”
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Simulation of properties of liquid alkali metals at high temperatures and pressures by ab initio molecular dynamics method by Yuryev, A. A., Gelchinski, B. R.

“…The properties of liquid alkali metals Na and Cs over the entire temperature range of the existence of liquid state are investigated for the first time by the…”
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Ab initio molecular dynamics study of TiZrNbHfTa and VZrMoHfW liquid alloys by Balyakin, I.A., Gelchinski, B.R., Rempel, A.A

“…•VZrMoHfW cannot form a high-entropy alloy during solidification.•The diffusivity of atoms in multi-component systems is shown to decrease with increasing…”
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Use of the Voronoi polyhedra method for analyzing short-range-order of liquid cesium and its reproducibility in reverse Monte Carlo modeling by Gelchinski, B.R., Mirzoev, A.A., Belaschenko, D.K., Winter, R.

“…In this work, determining the uniqueness of results by the Reverse Monte Carlo (RMC) method was carried out by comparing the characteristics of Voronoi…”
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Particle desorption from the surface of an amorphous metallic alloy by Gelchinski, B R, Vyatkin, G P, Privalova, T P, Chudakov, A E, Manokhin, A B

“…The desorbed particle flux accompanying crystallization and melting in amorphous alloys was studied by means of temperature programmed desorption (TPD)…”
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Particle desorption from the surface of an amorphous metallic alloy by Vyatkin, G.P., Privalova, T.P., Chudakov, A.E., Gelchinski, B.R., Manokhin, A.B.

“…A study of the process of a metallic alloy's transition from amorphous to crystalline state by means of temperature programmed desorption shows that this…”
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Use of the Voronoi polyhedra method for analyzing short-range-order of liquid cesium and its reproducibility in reverse Monte Carlo modeling by GELCHINSKI, B. R, MIRZOEV, A. A, BELASCHENKO, D. K, WINTER, R

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Computer simulations of vibrational spectra and sound velocity in liquid cesium up to the critical point by Gelchinski, Boris R., Mirzoev, Alexander A., Smolin, Nikolai P.

“…The results of ‘phonon’-spectra computer simulations on the basis of the recursion method for liquid cesium for the whole temperature range up to the critical…”
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The analysis of the short-range-order atomic structure of liquid metals by the Voronoi polyhedron method and a check of the adequacy of the results gained by the RMC method by Smolin, Nikolai P, Gelchinski, Boris R, Mirzoev, Alexander A, Dyuldina, Elvira V

“…The atomic structures of liquid metals were simulated by the reverse Monte Carlo (RMC) and molecular dynamics (MD) methods. The pair potentials necessary for…”
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