Interface-dependence of Nucleation and Self-Assembly of Ultrathin Iron Oxide Films

The interface-dependence of heteroepitaxial growth of iron oxide films is investigated by scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED). We show that the different chemical affinity to the metal substrate (Ru vs. Pt) and the step density (basal vs. vicinal Pt) significantly influence nucleation, heteroepitaxial crystal growth, and adhesion. Repeated Fe deposition-oxidation cycles lead to a Stranski-Krastanov growth mode on all substrates. On Ru(0001), metastable FeO(111) layers with strongly expanded lattice constants with a thickness up to 4 monolayers (ML) can be obtained by one-minute oxidation of the corresponding amount of Fe. Homogeneous nucleation of self-assembled, periodic Fe3O4(111) nanodomains embedded in an ultrathin FeO(111) film occurs on Ru(0001) in ~4 ML thick FeO(111) films. Nucleation of Fe3O4(111) islands below 4 ML on Ru(0001) occurs preferentially at substrate step edges while on Pt(111), no influence of surface defects was observed. On a vicinal Pt substrate, the terrace width and step height triplicates under influence of the wetting FeO(111) film. Differences in the growth behavior are discussed in terms of the involved surface and interface free energies

Epitaxial Iron Oxide Growth on Vicinal Pt(111): Well-defined defective model systems?

Heterogeneous catalysts consist often of metals in contact with oxides and the activity depends on the interaction between them. In addition, the defect structure of the surface is of high importance for the catalytic activity. The common electron-based surface science techniques allow the characterization of model catalyst surfaces with atomic precision. Studied model catalyst systems include single crystal surfaces, epitaxial compound films, or well-defined particles deposited on single-crystalline supports. However, real catalysts contains a defect structure which is difficult to model in a well-defined manner. In order to study the controlled introduction of defects into iron oxide model catalysts for the dehydrogenation of ethylbenzene to styrene, we have grown different iron oxide phases on a stepped Pt(9 11 11) single crystal surface. The hope was that this may provide a way to introduce well-defined step defects into the epitaxially grown films. For coverages below 1 ML, FeO(111) films wet the vicinal Pt substrate. The step structure changes under formation of doubled and triplicated terrace widths and step heights. Further cycles of iron deposition and oxidation lead to a Stranski-Krastanov-type growth of Fe3O4(111) islands which initially are elongated along the edge direction. However, the morphology of a coalesced closed film is almost unaffected by the underlying substrate step morphology. High pressure oxidation of Fe3O4 films results in poorly defined Fe2O3(0001). Although FeO films grown on the vicinal Pt surface may serve as model systems for systematic studies of well-defined defective oxide surfaces, the catalytically more relevant Fe3O4 and Fe2O3 phases could not be obtained reproducibly with a well-defined defect structure

Исследование и разработка гистерезисных электрических машин на основе деформируемого сплава Fe-Cr-Co

В ходе научно-квалификационной работы исследован материал ротора синхронного гистерезисного двигателя (СГД) из сплава 22Х15КА ГОСТ 24897-81. Получены динамические магнитные характеристики сплава на частотах перемагничивания от 50 Гц до 2 кГц. Представлены результаты исследования СГД в программной среде AnsysMaxwell 2D/3D.In the course of the scientific and qualifying work, the rotor material of the synchronous hysteresis motor from alloy 22Х15КА GOST 24897-81 was investigated. Dynamic magnetic characteristics of the alloy at the magnetization reversal frequencies from 50 Hz to 2 kHz are obtained. The results of the study of a synchronous hysteresis motor in the software environment of AnsysMaxwell 2D / 3D are presented

Development of the heat and mass transfer model for the study of the temperature traces water droplets in a flame

The heat and mass transfer model is developed with using Ansys Fluent. The typical temperature of gases in the trace of water droplets is determined (initial temperature of gases 1170 К). Several types for the location of water droplets are studied: two successive water droplets; two parallel water droplets; five water droplets in checkerboard order. The hypothesis about gas temperature reduction in the trace of a moving liquid is confirmed