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Exploring the relative influence of atomic parameters on solid solution strengthening [PDF]

open access: yesNature Communications
Developing predictive models for solid solution strengthening is a key tool in alloy design, enabling the optimization of mechanical properties. This study aims to identify the primary factor governing solid solution strengthening, providing foundations ...
P. H. F. Oliveira   +7 more
doaj   +2 more sources

SURFACE LAYER THICKNESS AND ANISOTROPY OF THE SURFACE ENERGY OF CUBIC RUTHENIUM CRYSTALS

open access: yesФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов, 2021
The paper deals with the anisotropy of the surface layer and the anisotropy of the free surface energy of cubic ruthenium crystals. This consideration is based on an empirical model of atomically smooth crystals, the thickness of the surface layer of ...
V.M. Yurov   +3 more
doaj   +1 more source

Thickness of the surface layer of as-class hydrocarbons

open access: yesФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов, 2022
The aim of the work is to build a model of the surface layer of objects (crystals) and to elucidate the role of surface energy in physical processes occurring in the nanoscale region.
V.M. Yurov   +2 more
doaj   +1 more source

Nanostructures of rare-earth metals in the coals of the shubarkol deposit

open access: yesФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов, 2022
The rare metals of the Shubarkol coal deposit have a surface layer thickness of about 3 nm, i.e. are nanostructures. The thickness of the surface layer of the coal itself is of about 0,2 µm, i.e. it is a mesostructure.
V.M. Yurov   +3 more
doaj   +1 more source

Analytic Binary Alloy Volume–Concentration Relations and the Deviation from Zen’s Law

open access: yesApplied Sciences, 2021
Alloys expand or contract as concentrations change, and the resulting relationship between atomic volume and alloy content is an important property of the solid.
Alexander Landa   +4 more
doaj   +1 more source

Atomic Oxygen SAO, AO and QBO in the Mesosphere and Lower Thermosphere Based on Measurements from SABER on TIMED during 2002–2019

open access: yesAtmosphere, 2022
Using version 1.0 of TIMED/SABER nighttime O(3P) density data in the mesosphere and lower thermosphere (MLT) retrieved from 2.0 and 1.6 μm radiances, we conducted a study on the semiannual oscillation (SAO), annual oscillation (AO) and quasi-biennial ...
Shengyang Gu   +4 more
doaj   +1 more source

NANOSTRUCTURES IN THE THIN LAYER OF COAL SUBSTANCE

open access: yesФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов, 2020
In the present work, the surface layer of a coal substance is considered, the structure and characteristics of which are different from the bulk structure.
V.M. Yurov, K.M. Makhanov, V.S. Potnov
doaj   +1 more source

Thickness of the surface layer, surface energy and atomic volume of the element [PDF]

open access: yesФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов, 2018
The thickness of the surface layer of an atomically pure metal, which turned out to be equal to 5-6 nm, was calculated in this work. It is shown that the thickness of the surface layer is determined by one parameter – the atomic volume of a chemical ...
V.M. Yurov   +2 more
doaj   +1 more source

Role of excess atomic volume in crack growth in bcc iron

open access: yesResults in Physics, 2022
A molecular dynamics simulation was performed to study the localization of regions with excess atomic volume in bcc iron single crystals with variously oriented incipient edge cracks under uniaxial tension at room temperature.
Dmitrij S. Kryzhevich   +2 more
doaj   +1 more source

Evaluation of the Interaction of Curcumin and Nigella Sativa on Brain Antitumor Molecule Using an Equilibrium Dynamics Simulation Tool for Biomedical Applications

open access: yesNano Biomedicine and Engineering, 2022
Curcumin and nigellin-1.1's atomic interactions on brain antitumor molecule are significant in medical research. For the first time, Molecular dynamic simulations based on Newton's law were utilized to predict the destruction of brain antitumor structure
Nakisa Ghamari   +4 more
doaj   +1 more source

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