English
Related papers

Related papers: Properties of {\alpha}-Brass Nanoparticles II: Str…

200 papers

In this paper I propose a new model for representing the formation energies of multicomponent crystalline alloys as a function of atom types. In the cases when displacements of atoms from their equilibrium positions are not large, the…

Computational Physics · Physics 2017-08-02 Alexander Shapeev

Intricate biomineralization processes in molluscs engineer hierarchical structures with meso-, nano-, and atomic architectures that give the final composite material exceptional mechanical strength and optical iridescence on the macroscale.…

We report the Nucleated Atomistic Grain Growth Simulator (NAGGS) as a new tool to model the growth of realistic nanosized dust grains through the progressive accretion of monomers onto a nucleated seed. NAGGS can be used with open source…

Instrumentation and Methods for Astrophysics · Physics 2026-01-12 Joan Mariñoso Guiu , Antoni Macià Escatllar , Stefan T. Bromley

The simulated matter distribution on large scales is studied using core-sampling, cluster analysis, inertia tensor analysis, and minimal spanning tree techniques. Seven simulations in large boxes for five cosmological models with COBE…

Astrophysics · Physics 2011-07-19 A. G. Doroshkevich , V. Müller , J. Retzlaff , V. Turchaninov

The nucleation and structure of silicon nanocrystals formed by different preparation conditions and silicon concentration (28 - 70 area %) have been studied using Transmission Electron Microscopy (TEM), Energy Filtered TEM (EFTEM) and…

A predictive model for nanoparticle nucleation has not yet been successfully achieved. Classical nucleation theory fails because the atomistic nature of the seed has to be considered since geometrical structure as well as stoichiometry do…

Chemical Physics · Physics 2017-07-27 Julien Lam , David Amans , Christophe Dujardin , Gilles Ledoux , Abdul-Rahman Allouche

We present the development and applications of a quadratic Spectral Neighbor Analysis Potential (q-SNAP) for ferromagnetic cobalt. Trained on Density Functional Theory calculations using the Perdew-Burke-Ernzerhof (DFT-PBE) functional, this…

Materials Science · Physics 2024-11-05 Marthe Bideault , Jérôme Creuze , Ryoji Asahi , Erich Wimmer

Aluminum oxide nanoparticles are increasingly sought in numerous technological applications. However, as the nanoparticles grow during the synthesis, two phase transitions occur. At the nanoscale, numerical simulation of the stability of…

Mesoscale and Nanoscale Physics · Physics 2020-01-29 Gaétan Laurens , David Amans , Julien Lam , Abdul-Rahman Allouche

The effect of composition on microstructure both at the length scale of the secondary dendrite arm spacing and nano-sized dispersoids during homogenization of Al-Zn-Cu-Mg-Zr alloys has been studied. A comprehensive model that can predict…

Materials Science · Physics 2023-08-29 Pikee Priya , Yiwei Sun , D. R. Johnson , K. P. Trumble , M. J. M. Krane

The simulation and analysis of the thermal stability of nanoparticles, a stepping stone towards their application in technological devices, require fast and accurate force fields, in conjunction with effective characterisation methods. In…

We have investigated the electronic structure of nano-sized iron oxide by scanning tunnelling microscopy (STM) and spectroscopy (STS) as well as by photoelectron spectroscopy. Nano particles were produced by thermal treatment of Ferritin…

Materials Science · Physics 2009-11-11 M. Preisinger , M. Krispin , T. Rudolf , S. Horn , D. R. Strongin

The present article describes the size induced changes in the structural arrangement of intrinsic defects present in chemically synthesized ZnO nanoparticles of various sizes. Routine X-ray diffraction (XRD) and Transmission Electron…

Materials Science · Physics 2011-09-15 S K Chaudhuri , Manoranjan Ghosh , D Das , A K Raychaudhuri

Twenty-one distinct AlxCoCrFeNi alloys were rapidly prepared by laser alloying an equiatomic CoCrFeNi substrate with Al powder to create an alloy library ranging x=0.15-1.32. Variations in crystal structure, microstructure and mechanical…

Materials Science · Physics 2018-02-21 Mu Li , Jaume Gazquez , Albina Borisevich , Rohan Mishra , Katharine M. Flores

We aim to investigate relationships between select processing parameters or inputs (composition, temperature, annealing time) and two structural parameters, specifically, the mean radius and volume fraction of the Fe$_3$Si nanocrystals. To…

Materials Science · Physics 2018-09-05 Rajesh Jha , Nirupam Chakraborti , David Diercks , Aaron Stebner , Cristian V. Ciobanu

Deposits of one-dimensional nanostructures of zinc with diameters of 90-120 nm have been obtained by means of sputtering in an Electron Cyclotron Resonance (ECR) plasma reactor. The sputtering has been made effective by using a negatively…

Half-Heusler and Heusler compounds have been of great interest for several decades for thermoelectric, magnetic, half-metallic and many other interesting properties. Among these systems, Zr-Ni-Sn compounds are interesting thermoelectrics…

Mesoscale and Nanoscale Physics · Physics 2015-06-18 Dat T. Do , S. D. Mahanti , Jiji J. Pulikkotil

Undoped and Mn-doped ZnS nanocrystals were produced by the microwave-assisted solvothermal method and characterized by X-ray diffraction, photoluminescence spectroscopy and scanning electron microscopy with energy-dispersive X-ray…

Materials Science · Physics 2022-08-09 Alexei Kuzmin , Milena Dile , Katrina Laganovska , Aleksejs Zolotarjovs

Coulomb plasmas crystallize in a number of physical systems, such as dusty plasmas, neutron star crusts, and white dwarf cores. The crystal structure of the one component and binary plasma has received significant attention in the…

Soft Condensed Matter · Physics 2020-02-12 M. E. Caplan

A powerful technique is introduced for simulating mechanical and electromechanical properties of one-dimensional nanostructures under arbitrary combinations of bending, twisting, and stretching. The technique is based on a novel control of…

Mesoscale and Nanoscale Physics · Physics 2016-09-28 Pekka Koskinen

We use an atom-atom potential between carbon atoms to obtain an interaction potential between nanotubes (assumed rigid), thereby calculating the cohesive energy of a bunch of nanotubes in hexagonal two dimensional packing. The model…

Materials Science · Physics 2007-05-23 V. K. Jindal , Shuchi Gupta , K. Dharamvir