Some Properties of Smooth Convex Functions and Newton’s Method

Doklady Mathematics - New properties of convex infinitely differentiable functions related to extremal problems are established. It is shown that, in a neighborhood of the solution, even if the...     

Controlled Formation of β-Si3N4 on Native Oxidized Silicon Wafers in Ammonia Flow

Crystallography Reports - The formation of β-Si3N4 for subsequent growth of AlGaN and GaN heterostructures of silicon wafers has been studied. It is established that the native oxide layer...     

Modeling of Molten Corium Oxidation in the Presence of an Oxide Crust on the Melt Surface

Technical Physics - In the case of a severe accident at a nuclear power plant with light-water reactors, the most effective method for localization of the formed melt (corium) is its retention in...     

Two-Dimensional Excitons in Multiple GaN/AlN Monolayer Quantum Wells

JETP Letters - The decay kinetics of low-temperature exciton photoluminescence in a heterostructure with multiple GaN/AlN monolayer quantum wells, which is prepared by molecular beam epitaxy, is...     

基于Rietveld精修方法解析Bi2O3的原子热振动

三氧化二铋(Bi₂O₃)是氧离子导电体,为了获得它的原子热振动各向同性温度因子,对该粉末晶体进行X射线衍射实验,建立了晶体结构模型,利用Rietveld 精修方法的RIETAN-2000 程序对所得实验结果进行了晶体结构精修,通过最大熵方法(MEM)解析得到了粉末晶体的等高电子密度分布三维(3D) 和二维(2D)可视化图谱。结果表明,各原子Bi₍₁₎、Bi₍₂₎、O₍₁₎、O₍₂₎和O₍₃₎的原子热振动各向同性温度因子分别为0.004 938 nm²、0.004 174 nm²、0.007 344 nm²、0.007 462 nm²、和0.007 857 nm²,等高电子密度分布的可视化,进一步验证了晶体结构模型和原子位置的准确性,这些参数对研究晶体材料的热性质具有一定参考意义。     

Simulation of Dampers Made of Viscoelastic Materials

Technical Physics - Taking damping into account in the problems of structural dynamics is an important and nontrivial problem. Its complexity is primarily determined by the required specification...     

Cumulative $${\pi}$$ -Mesons in $${}^{{12}}{C}{+}{}^{{9}}$$ Be-Interactions at 3.2 GeV/Nucleon

Physics of Atomic Nuclei - In the FRAGM experiment at the heavy-ion accelerator $$-$$ accumulator complex ITEP $$-$$ TWA, yields of cumulative charged $$\pi$$ mesons have been measured in a...     

Raman Scattering Study of Natural and Synthetic Compounds Containing Polyene Chains

Doklady Physics - The dependence of Raman spectra of the molecules containing polyene chains on the conjugation length, structure of side and end groups, and isomer type is analyzed theoretically.     

Localized Plastic Deformation of Metal-Intermetallic Laminated Composites after Equal Channel Angular Pressing

Russian Physics Journal - The paper presents mathematical simulation of localized plastic deformation of metal-intermetallic laminated composites after equal channel angular pressing. Deformation...     

Transformation of the Microwave Resonance Properties of Metastructures with CdS and CdSe at One- and Two-Photon Excitation

JETP Letters - Photonically controlled metastructures containing resonant conducting dipole and chiral elements with CdS and CdSe in gaps have been proposed, implemented, and studied in a waveguide...