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Related papers: Surface Phases in Binary Liquid Metal Alloys

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X-ray absorption edge singularity which is usually relevant for metals is studied for the prototype topological insulator $\mathrm{Bi}_2\mathrm{Se}_3$. The generalized integral equation of Nozi\`eres and Dominicis type for X-ray edge…

Strongly Correlated Electrons · Physics 2015-05-28 Hyun C. Lee

We present the results of an experimental study of patterned segregation in a horizontally shaken shallow layer of a binary mixture of dry particles. As the compacity, $C$, of the mixture was increased, the evolution of three distinct…

Soft Condensed Matter · Physics 2007-05-23 P. M. Reis , G. Ehrhardt , T. Mullin

The surface phase behavior of binary mixtures of colloidal hard rods in contact with a solid substrate (hard wall) is studied, with special emphasis on the region of the phase diagram that includes the smectic A phase. The colloidal rods…

Soft Condensed Matter · Physics 2010-12-17 Daniel de las Heras , Yuri Martínez-Ratón , Enrique Velasco

A simple solid-on-solid model of adsorbate-induced faceting is studied by using a modified Wang-Landau method. The phase diagram for this system is constructed by computing the density of states in a special two-dimensional energy space. A…

Statistical Mechanics · Physics 2015-03-17 Czeslaw Oleksy

Beyond-diffraction-limit optical absorption spectroscopy provides profound information on the graded band structures of composition-spread and stacked two-dimensional materials, in which direct/indirect bandgap, interlayer coupling,…

The geometric and electronic properties of Bi-adsorbed monolayer graphene, enriched by the strong effect of substrate, are investigated by first-principles calculations. The six-layered substrate, corrugated buffer layer, and slightly…

Materials Science · Physics 2016-08-24 S. Y. Lin , S. L. Chang , H. H. Chen , S. H. Su , J. C. A. Huang , M. -F. Lin

Co-adsorption of Bi and Sb on Ag(111) at room temperature yields a single-layer Bi(1-x)Sb(x) alloy with a rectangular 3xsqrt(3) structure containing four atoms per unit cell (2/3 ML total coverage) and lacking long-range chemical order. We…

Materials Science · Physics 2026-05-20 Javier D. Fuhr , Polina M. Sheverdyaeva , Paolo Moras , J. Esteban Gayone , Hugo Ascolani

Phase transformations in metallic grain boundaries (GBs) present significant fundamental interest in the context of thermodynamics of low-dimensional physical systems. We report on atomistic computer simulations of the Cu-Ag system that…

Materials Science · Physics 2015-07-01 Timofey Frolov , Mark Asta , Yuri Mishin

Using Monte Carlo simulation methods in the canonical and grand canonical ensembles, we discuss the melting and the formation of ordered structures of mixed Ar-Xe submonolayer films on graphite. The calculations have been performed using…

Materials Science · Physics 2012-07-13 A. Patrykiejew

Gallium oxide (Ga2O3) can be crystallized in several polymorphs exhibiting different physical properties. In this work, polymorphic structures consisting of the cubic defective spinel (gamma) film on the top of the monoclinic (beta)…

Sliding of two-dimensional materials is critical for their application as solid lubricants for space, and also relevant for strain engineering and device fabrication. Dopants such as Ni surprisingly improve lubrication in MoS$_2$, despite…

Materials Science · Physics 2022-10-03 Enrique Guerrero , David A. Strubbe

The adsorption of polymer and surfactant molecules onto colloidal particles or droplets in solution can be characterized non-destructively by scattering techniques. In a first part, the general framework of Dynamic Light Scattering, Small…

Soft Condensed Matter · Physics 2007-05-24 Julian Oberdisse

According to experimental data on X-ray scattering and reflectometry with the use of synchrotron radiation, a two-dimensional crystallization phase transition in a monolayer of melissic acid at the n-hexane - water interface with a decrease…

Soft Condensed Matter · Physics 2016-12-21 Aleksey M. Tikhonov

Nanoscale surface analysis of 1 micrometer thick high entropy alloys (HEAs) was carried out using nano-IR for hyperspectral imaging and single point spectroscopy in the 700-1700 1/cm spectral range. Nano-IR is based on the detection of…

We use molecular dynamics (MD) to simulate an unstable homogeneous mixture of binary fluids (AB), confined in a slit pore of width $D$. The pore walls are assumed to be flat and structureless, and attract one component of the mixture (A)…

Disordered Systems and Neural Networks · Physics 2009-11-11 S. K. Das , S. Puri Jawaharlal , J. Horbach , Kurt Binder

While lean Mg-Zn-Ca alloys are promising materials for temporary implants, questions remain on the impact of Zn and Ca. In this context, the precipitation in Mg-1.5Zn-0.25Ca (ZX20, in wt.%) was investigated upon linear heating from about…

This study uses a coarse-grained Monte Carlo algorithm to model and simulate the coadsorption of a binary mixture of counterionic colloids in Gibbs monolayers. These monolayers form at a idealized air-water interface, with one non-soluble…

Soft Condensed Matter · Physics 2024-03-25 J. M. Gómez-Verdú , B. Martínez-Haya , A. Cuetos

The results of studies of melting and crystallization processes in Bi-Ge layered film system are presented. These systems were prepared by subsequent condensation of components in vacuum. It has been shown that the melting temperature in…

Materials Science · Physics 2020-07-28 S. I. Bogatyrenko , N. T. Gladkikh , S. V. Dukarov , O. P. Kryshtal

Low-energy structures of a hybrid system consisting of a polymer and an attractive nanowire substrate as well as the thermodynamics of the adsorption transition are studied by means of Monte Carlo computer simulations. Depending on…

Soft Condensed Matter · Physics 2011-07-05 Thomas Vogel , Michael Bachmann

The Bi1-xSbx was the first 3D topological insulator found in nature. It presents a complex electronic structure with topological to trivial transition and a semimetallic to semiconductor transition, both achieved by changing the x fraction…

Materials Science · Physics 2025-05-19 G. G. de Almeida , A. M. H. de Andrade , M. A. Tumelero
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