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Related papers: Submonolayer Epitaxy Without A Critical Nucleus

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We measure the concentration of carbon adatoms on the Ru(0001) surface that are in equilibrium with C atoms in the crystal's bulk by monitoring the electron reflectivity of the surface while imaging. During cooling from high temperature, C…

Materials Science · Physics 2010-12-14 Kevin F. McCarty , Peter J. Feibelman , Elena Loginova , Norman C. Bartelt

We investigate avascular tumour growth as a two-phase process consisting of cells and liquid. Based on the one-dimensional continuum moving-boundary model formulated by (Byrne, King, McElwain, Preziosi, Applied Mathematics Letters, 2003,…

Analysis of PDEs · Mathematics 2020-06-24 Andrea Genovese de Oliveira , John R. King

To study epitaxial thin-film growth, a new model is introduced and extensive kinetic Monte Carlo simulations performed for a wide range of fluxes and temperatures. Varying the deposition conditions, a rich growth diagram is found. The model…

Statistical Mechanics · Physics 2011-05-03 Cristovao S. Dias , Nuno A. M. Araujo , Antonio Cadilhe

Single-layer atom or vacancy clusters in the presence of electromigration are studied theoretically assuming an isotropic medium. A variety of distinctive behaviors distinguish the response in the three standard limiting cases of periphery…

Materials Science · Physics 2009-10-31 O. Pierre-Louis , T. L. Einstein

Among superconductor/semiconductor hybrid structures, in-situ aluminum (Al) grown on InGaAs/InAs is widely pursued for the experimental realization of Majorana Zero Mode quasiparticles. This is due to the high carrier mobility, low…

Scanning tunneling microscopy combined with molecular dynamics simulations reveal a dislocation-mediated island diffusion mechanism for Cu on Ag(111), a highly mismatched system. Cluster motion is tracked with atomic precision at multiple…

Materials Science · Physics 2015-05-14 A. W. Signor , Henry H. Wu , Dallas R. Trinkle

In this paper, a two-dimensional model for the growth of multi-layer tumors is presented. The model consists of a free boundary problem for the tumor cell membrane and the tumor is supposed to grow or shrink due to cell proliferation or…

Analysis of PDEs · Mathematics 2013-06-11 Martin Kohlmann

Recently, a simple non-interacting-electron model, combining local quantum tunneling via quantum point contacts and global classical percolation, has been introduced in order to describe the observed ``metal-insulator transition'' in two…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 Yigal Meir

We present a method for synthesizing large area epitaxial single-layer MoS$_2$ on the Au(111) surface in ultrahigh vacuum. Using scanning tunneling microscopy and low energy electron diffraction, the evolution of the growth is followed from…

The self-diffusion of two-dimensional small Ag islands (containing up to $10$ atoms) on Ag(111) surface has been studied using and self-learning kinetic Monte Carlo [J. Phys.: Condens. Matter 24, 354004 (2012)] simulations. A variety of…

Mesoscale and Nanoscale Physics · Physics 2016-01-20 Syed Islamuddin Shah , Giridhar Nandipati , Talat S. Rahman

We consider a variational model for the formation of islands in heteroepitaxial growth on unbounded domains. We first derive the scaling regimes of the minimal energy in terms of the volume of the film and the amplitude of the…

Analysis of PDEs · Mathematics 2015-06-18 Peter Bella , Michael Goldman , Barbara Zwicknagl

We study a percolation model on the square lattice, where clusters "freeze" (stop growing) as soon as their volume (i.e. the number of sites they contain) gets larger than N, the parameter of the model. A model where clusters freeze when…

Probability · Mathematics 2015-01-22 Jacob van den Berg , Pierre Nolin

The formation of coherently strained three-dimensional islands on top of the wetting layer in Stranski-Krastanov mode of growth is considered in a model in 1+1 dimensions accounting for the anharmonicity and non-convexity of the real…

Materials Science · Physics 2009-10-31 E. Korutcheva , A. -M. Turiel , I. Markov

Droplet nucleation and evaporation are ubiquitous in nature and many technological applications, such as phase-change cooling and boiling heat transfer. So far, the description of these phenomena at the molecular scale has posed challenges…

Fluid Dynamics · Physics 2023-11-28 Panagiotis E. Theodorakis , Y. Wang , A. Chen , B. Liu

The adsorption of CO on unreconstructed and reconstructed Ir{100} has been studied, using a combination of density functional theory and thermodynamics, to determine the relative stability of the two phases as a function of CO coverage,…

Materials Science · Physics 2009-11-13 Prasenjit Ghosh , Shobhana Narasimhan , Stephen J. Jenkins , David A. King

A class of nucleation and growth models of a stable phase (S-phase) is investigated for various different growth velocities. It is shown that for growth velocities $v\sim s(t)/t$ and $v\sim x/\tau(x)$, where $s(t)$ and $\tau$ are the mean…

Statistical Mechanics · Physics 2022-10-05 Amit Lahiri , Md. Kamrul Hassan , Bernd Blasius , Jürgen Kurths

We study pore nucleation in a model membrane system, a freestanding polymer film. Nucleated pores smaller than a critical size close, while pores larger than the critical size grow. Holes of varying size were purposefully prepared in liquid…

Soft Condensed Matter · Physics 2017-01-04 Mark Ilton , Christian DiMaria , Kari Dalnoki-Veress

Hypotheses: A quantitative molecular-thermodynamic theory of the growth of giant wormlike micelles of nonionic surfactants can be developed on the basis of a generalized model, which includes the classical 'phase separation' and 'mass…

A limited mobility nonequilibrium solid-on-solid dynamical model for kinetic surface growth is introduced as a simple description for the morphological evolution of a growing interface under random vapor deposition and surface diffusion…

Statistical Mechanics · Physics 2007-05-23 S. Das Sarma , P. Punyindu

Epitaxial films evolve on time and length scales that are inaccessible to atomistic computer simulation methods like molecular dynamics (MD). To numerically predict properties for such systems, a common strategy is to employ kinetic Monte…

Materials Science · Physics 2020-04-08 William Janke , Thomas Speck
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