1,116 research outputs found
Light Scattering in Transparent Glass Ceramics
Transparent glass ceramic materials, with microstructures comprised of
dispersed nanocrystallites in a residual glass matrix, offer the prospect of
nonlinear optical properties. However, good transparency requires low optical
scattering and low atomic absorption. The attenuation of light due to
scattering (turbidity) will depend upon the difference in refractive index of
the two phases and the size and distribution of crystals in the glass. Here, we
model the glass ceramic as a late-stage phase-separated structure, and compute
scattering in this model. We find that the turbidity follows a k^8 R^7
relationship, where k is the wavevector of light in the glass ceramic and R is
the average radius of the crystals in the glass.Comment: 4 pages, 4 figure
Integrated research program in space nutrition Semiannual report, 1 Feb. - 31 Jul. 1970
Nutrition and breeding behavior of pocket mouse for space nutrition applicatio
Island Size Selectivity during 2D Ag Island Coarsening on Ag (111)
We report on early stages of submonolayer Ag island coarsening on Ag(111)
surface at room temperature ( K) carried out using realistic kinetic Monte
Carlo (KMC) simulations. We find that during early stages, coarsening proceeds
as a sequence of selected island sizes creating peaks and valleys in the island
size distribution. We find that island-size selectivity is due to formation of
kinetically stable islands for certain sizes because of adatom
detachment/attachment processes and large activation barrier for kink
detachment.
In addition, we find that the ratio of number of adatom attachment to
detachment processes to be independent of parameters of initial configuration
and also on the initial shapes of the islands confirming that island-size
selectivity is independent of initial conditions.These simulations were carried
out using a very large database of processes identified by their local
environment and whose activation barriers were calculated using the
embedded-atom method
Polydispersity Effects in Colloid-Polymer Mixtures
We study phase separation and transient gelation in a mixture consisting of
polydisperse colloids and non-adsorbing polymers, where the ratio of the
average size of the polymer to that of the colloid is approximately 0.063.
Unlike what has been reported previously for mixtures with somewhat lower
colloid polydispersity, the addition of polymers does not expand the
fluid-solid coexistence region. Instead, we find a region of fluid-solid
coexistence which has an approximately constant width but an unexpected
re-entrant shape. We detect the presence of a metastable gas-liquid binodal,
which gives rise to two-stepped crystallization kinetics that can be
rationalized as the effect of fractionation. Finally, we find that the
separation into multiple coexisting solid phases at high colloid volume
fractions predicted by equilibrium statistical mechanics is kinetically
suppressed before the system reaches dynamical arrest.Comment: 11 pages, 5 figure
Liesegang patterns: Effect of dissociation of the invading electrolyte
The effect of dissociation of the invading electrolyte on the formation of
Liesegang bands is investigated. We find, using organic compounds with known
dissociation constants, that the spacing coefficient, 1+p, that characterizes
the position of the n-th band as x_n ~ (1+p)^n, decreases with increasing
dissociation constant, K_d. Theoretical arguments are developed to explain
these experimental findings and to calculate explicitly the K_d dependence of
1+p.Comment: RevTex, 8 pages, 3 eps figure
Band Formation during Gaseous Diffusion in Aerogels
We study experimentally how gaseous HCl and NH_3 diffuse from opposite sides
of and react in silica aerogel rods with porosity of 92 % and average pore size
of about 50 nm. The reaction leads to solid NH_4Cl, which is deposited in thin
sheet-like structures. We present a numerical study of the phenomenon. Due to
the difference in boundary conditions between this system and those usually
studied, we find the sheet-like structures in the aerogel to differ
significantly from older studies. The influence of random nucleation centers
and inhomogeneities in the aerogel is studied numerically.Comment: 7 pages RevTex and 8 figures. Figs. 4-8 in Postscript, Figs. 1-3 on
request from author
EEG-fMRI Based Information Theoretic Characterization of the Human Perceptual Decision System
The modern metaphor of the brain is that of a dynamic information processing device. In the current study we investigate how a core cognitive network of the human brain, the perceptual decision system, can be characterized regarding its spatiotemporal representation of task-relevant information. We capitalize on a recently developed information theoretic framework for the analysis of simultaneously acquired electroencephalography (EEG) and functional magnetic resonance imaging data (fMRI) (Ostwald et al. (2010), NeuroImage 49: 498–516). We show how this framework naturally extends from previous validations in the sensory to the cognitive domain and how it enables the economic description of neural spatiotemporal information encoding. Specifically, based on simultaneous EEG-fMRI data features from n = 13 observers performing a visual perceptual decision task, we demonstrate how the information theoretic framework is able to reproduce earlier findings on the neurobiological underpinnings of perceptual decisions from the response signal features' marginal distributions. Furthermore, using the joint EEG-fMRI feature distribution, we provide novel evidence for a highly distributed and dynamic encoding of task-relevant information in the human brain
Chiral Crystal Growth under Grinding
To study the establishment of homochirality observed in the crystal growth
experiment of chiral molecules from a solution under grinding, we extend the
lattice gas model of crystal growth as follows. A lattice site can be occupied
by a chiral molecule in R or S form, or can be empty. Molecules form
homoclusters by nearest neighbor bonds. They change their chirality if they are
isolated monomers in the solution. Grinding is incorporated by cutting and
shafling the system randomly. It is shown that Ostwald ripening without
grinding is extremely slow to select chirality, if possible. Grinding alone
also cannot achieve chirality selection. For the accomplishment of
homochirality, we need an enhanced chirality change on crystalline surface.
With this "autocatalytic effect" and the recycling of monomers due to rinding,
an exponential increase of crystal enantiomeric excess to homochiral state is
realized.Comment: 10 pages, 5 figure
Diffusive Evolution of Stable and Metastable Phases II: Theory of Non-Equilibrium Behaviour in Colloid-Polymer Mixtures
By analytically solving some simple models of phase-ordering kinetics, we
suggest a mechanism for the onset of non-equilibrium behaviour in
colloid-polymer mixtures. These mixtures can function as models of atomic
systems; their physics therefore impinges on many areas of thermodynamics and
phase-ordering. An exact solution is found for the motion of a single, planar
interface separating a growing phase of uniform high density from a
supersaturated low density phase, whose diffusive depletion drives the
interfacial motion. In addition, an approximate solution is found for the
one-dimensional evolution of two interfaces, separated by a slab of a
metastable phase at intermediate density. The theory predicts a critical
supersaturation of the low-density phase, above which the two interfaces become
unbound and the metastable phase grows ad infinitum. The growth of the stable
phase is suppressed in this regime.Comment: 27 pages, Latex, eps
Line Defects in Molybdenum Disulfide Layers
Layered molecular materials and especially MoS2 are already accepted as
promising candidates for nanoelectronics. In contrast to the bulk material, the
observed electron mobility in single-layer MoS2 is unexpectedly low. Here we
reveal the occurrence of intrinsic defects in MoS2 layers, known as inversion
domains, where the layer changes its direction through a line defect. The line
defects are observed experimentally by atomic resolution TEM. The structures
were modeled and the stability and electronic properties of the defects were
calculated using quantum-mechanical calculations based on the
Density-Functional Tight-Binding method. The results of these calculations
indicate the occurrence of new states within the band gap of the semiconducting
MoS2. The most stable non-stoichiometric defect structures are observed
experimentally, one of which contains metallic Mo-Mo bonds and another one
bridging S atoms
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