1,382 research outputs found
Epitaxial Growth Kinetics with Interacting Coherent Islands
The Stranski-Krastanov growth kinetics of undislocated (coherent)
3-dimensional islands is studied with a self-consistent mean field rate theory
that takes account of elastic interactions between the islands. The latter are
presumed to facilitate the detachment of atoms from the islands with a
consequent decrease in their average size. Semi-quantitative agreement with
experiment is found for the time evolution of the total island density and the
mean island size. When combined with scaling ideas, these results provide a
natural way to understand the often-observed initial increase and subsequent
decrease in the width of the coherent island size distribution.Comment: 4 pages, 4 figure
Thermal Re-emission Model
Starting from a continuum description, we study the non-equilibrium
roughening of a thermal re-emission model for etching in one and two spatial
dimensions. Using standard analytical techniques, we map our problem to a
generalized version of an earlier non-local KPZ (Kardar-Parisi-Zhang) model. In
2+1 dimensions, the values of the roughness and the dynamic exponents
calculated from our theory go like and in 1+1
dimensions, the exponents resemble the KPZ values for low vapor pressure,
supporting experimental results. Interestingly, Galilean invariance is
maintained althrough.Comment: 4 pages, minor textual corrections and typos, accepted in Physical
Review B (rapid
Level Set Approach to Reversible Epitaxial Growth
We generalize the level set approach to model epitaxial growth to include
thermal detachment of atoms from island edges. This means that islands do not
always grow and island dissociation can occur. We make no assumptions about a
critical nucleus. Excellent quantitative agreement is obtained with kinetic
Monte Carlo simulations for island densities and island size distributions in
the submonolayer regime.Comment: 7 pages, 9 figure
Droplet Fluctuations in the Morphology and Kinetics of Martensites
We derive a coarse grained, free-energy functional which describes droplet
configurations arising on nucleation of a product crystal within a parent. This
involves a new `slow' vacancy mode that lives at the parent-product interface.
A mode-coupling theory suggests that a {\it slow} quench from the parent phase
produces an equilibrium product, while a {\it fast} quench produces a
metastable martensite. In two dimensions, the martensite nuclei grow as
`lens-shaped' strips having alternating twin domains, with well-defined front
velocities. Several empirically known structural and kinetic relations drop out
naturally from our theory.Comment: 4 pages, REVTEX, and 3 .eps figures, compressed and uuencoded,
Submitted to Phys. Rev. Let
A large-scale magnetic shield with 10^6 damping at mHz frequencies
We present a magnetically shielded environment with a damping factor larger
than one million at the mHz frequency regime and an extremely low field and
gradient over an extended volume. This extraordinary shielding performance
represents an improvement of the state of the art in damping the difficult
regime of very low-frequency distortions by more than an order of magnitude.
This technology enables a new generation of high precision measurements in
fundamental physics and metrology, including searches for new physics far
beyond the reach of accelerator-based experiments. We discuss the technical
realization of the shield with its improvements in design.Comment: 7 pages, 5 figures, 1 tabl
Spiral surface growth without desorption
Spiral surface growth is well understood in the limit where the step motion
is controlled by the local supersaturation of adatoms near the spiral ridge. In
epitaxial thin-film growth, however, spirals can form in a step-flow regime
where desorption of adatoms is negligible and the ridge dynamics is governed by
the non-local diffusion field of adatoms on the whole surface. We investigate
this limit numerically using a phase-field formulation of the
Burton-Cabrera-Frank model, as well as analytically. Quantitative predictions,
which differ strikingly from those of the local limit, are made for the
selected step spacing as a function of the deposition flux, as well as for the
dependence of the relaxation time to steady-state growth on the screw
dislocation density.Comment: 9 pages, 3 figures, RevTe
Recommended from our members
An overview of ISCAT 2000
The Investigation of Sulfur Chemistry in the Antarctic Troposphere (ISCAT) took place over the timer period of 15 November to 31 December in the year 2000. The study location was the Amundsen Scott Station in Antarctica. ISCAT 2000 defines the second phase of a program designed to explore tropospheric chemistry in Antarctica. As in 1998, the 2000 ISCAT study revealed a strong oxidizing environment at South Pole (SP). During the 2000 investigation, however, the suite of measurements was greatly expanded. These new measurements established the recycling of reactive nitrogen as a critical component of this unique environment. This paper first presents the historical background leading up to the ISCAT 2000 observations; then it focuses on providing a summary of the year 2000 results and contrasts these with those recorded during 1998. Important developments made during the 2000 study included the recording of SP data for several species being emitted from the snowpack. These included NO, H 2O2 and CH2O. In this context, eddy-diffusion flux measurements provided the first quantitative estimates of the SP NO and NOx snow-to-atmosphere fluxes. This study also revealed that HNO 3 and HO2NO2 were major sink species for HOx and NOx radicals. And, it identified the critical factors responsible for SP NO levels exceeding those at other polar sites by nearly an order of magnitude. Finally, it reports on the levels of gas phase sulfur species and provides evidence indicating that the absence of DMS at SP is most likely due to its greatly shorten chemical lifetime in the near vicinity of the plateau. It is proposed that this is due to the influence of NO on the distribution of OH in the lower free troposphere over a region that extends well beyond the plateau itself. Details related to each of the above findings plus others can be found in the 11 accompanying Special Issue papers. © 2004 Elsevier Ltd. All rights reserved
Current-Induced Step Bending Instability on Vicinal Surfaces
We model an apparent instability seen in recent experiments on current
induced step bunching on Si(111) surfaces using a generalized 2D BCF model,
where adatoms have a diffusion bias parallel to the step edges and there is an
attachment barrier at the step edge. We find a new linear instability with
novel step patterns. Monte Carlo simulations on a solid-on-solid model are used
to study the instability beyond the linear regime.Comment: 4 pages, 4 figure
Multiscale Kinetic Monte-Carlo for Simulating Epitaxial Growth
We present a fast Monte-Carlo algorithm for simulating epitaxial surface
growth, based on the continuous-time Monte-Carlo algorithm of Bortz, Kalos and
Lebowitz. When simulating realistic growth regimes, much computational time is
consumed by the relatively fast dynamics of the adatoms. Continuum and
continuum-discrete hybrid methods have been developed to approach this issue;
however in many situations, the density of adatoms is too low to efficiently
and accurately simulate as a continuum. To solve the problem of fast adatom
dynamics, we allow adatoms to take larger steps, effectively reducing the
number of transitions required. We achieve nearly a factor of ten speed up, for
growth at moderate temperatures and large D/F.Comment: 7 pages, 6 figures; revised text, accepted by PR
Mass-Transport Models with Multiple-Chipping Processes
We study mass-transport models with multiple-chipping processes. The rates of
these processes are dependent on the chip size and mass of the fragmenting
site. In this context, we consider k-chip moves (where k = 1, 2, 3, ....); and
combinations of 1-chip, 2-chip and 3-chip moves. The corresponding mean-field
(MF) equations are solved to obtain the steady-state probability distributions,
P (m) vs. m. We also undertake Monte Carlo (MC) simulations of these models.
The MC results are in excellent agreement with the corresponding MF results,
demonstrating that MF theory is exact for these models.Comment: 18 pages, 4 figures, To appear in European Physical Journal
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