16,188 research outputs found
Monte Carlo simulations of interfaces in polymer blends
We review recent simulation studies of interfaces between immiscible
homopolymer phases. Special emphasis is given to the presentation of efficient
simulation techniques and powerful methods of data analysis, such as the
analysis of capillary wave spectra. Possible reasons for polymer
incompatibility and ways to relate model dependent interaction parameters to an
effective Flory Huggins parameter are discussed. Various interfaces are then
considered and characterised with respect to their microscopic structure and
thermodynamic properties. In particular, interfaces between homopolymers of
equal or disparate stiffness are studied, interfaces containing diblock
copolymers, and interfaces confined in thin films. The results are related to
the phase behaviour of ternary homopolymer/copolymer systems, and to wetting
transitions in thin films.Comment: To appear in Annual Reviews of Computational Physics, edt. D.
Stauffe
Overview of a new slicing method: Fixed Abrasive Slicing Technique (FAST)
The fixed abrasive slicing technique (FAST) was developed to slice silicon ingots more effectively. It was demonstrated that 25 wafers/cm can be sliced from 10 cm diameter and 19 wafers/cm from 15 cm diameter ingots. This was achieved with a combination of machine development and wire-blade development programs. Correlation was established between cutting effectiveness and high surface speeds. A high speed slicer was designed and fabricated for FAST slicing. Wirepack life of slicing three 10 cm diameter ingots was established. Electroforming techniques were developed to control widths and prolong life of wire-blades. Economic analysis indicates that the projected add-on price of FAST slicing is compatible with the DOE price allocation to meet the 1986 cost goals
Wire blade development for Fixed Abrasive Slicing Technique (FAST) slicing
A low cost, effective slicing method is essential to make ingot technology viable for photovoltaics in terrestrial applications. The fixed abrasive slicing technique (FAST) combines the advantages of the three commercially developed techniques. In its development stage FAST demonstrated cutting effectiveness of 10 cm and 15 cm diameter workpieces. Wire blade development is still the critical element for commercialization of FAST technology. Both impregnated and electroplated wire blades have been developed; techniques have been developed to fix diamonds only in the cutting edge of the wire. Electroplated wires show the most near term promise and this approach is emphasized. With plated wires it has been possible to control the size and shape of the electroplating, it is expected that this feature reduces kerf and prolongs the life of the wirepack
Monte Carlo simulations of copolymers at homopolymer interfaces: Interfacial structure as a function of the copolymer density
By means of extensive Monte Carlo simulations of the bond fluctuation model,
we study the effect of adding AB diblock copolymers on the properties of an
interface between demixed homopolymer phases. The parameters are chosen such
that the homopolymers are strongly segregated, and the whole range of copolymer
concentrations in the two phase coexistence region is scanned. We compare the
``mushroom'' regime, in which copolymers are diluted and do not interact with
each other, with the ``wet brush'' regime, where copolymers overlap and
stretch, but are still swollen by the homopolymers. A ``dry brush'' regime is
never entered for our choice of chain lengths. ``Intrinsic'' profiles are
calculated using a block analysis method introduced by us in earlier work. We
discuss density profiles, orientational profiles and contact number profiles.
In general, the features of the profiles are similar at all copolymer
concentrations, however, the profiles in the concentrated regime are much
broader than in the dilute regime. The results compare well with
self-consistent field calculations.Comment: to appear in J. Chem. Phy
Device for in-situ cleaving of hard crystals
Cleaving crystals in a vacuum chamber is a simple method for obtaining
atomically flat and clean surfaces for materials that have a preferential
cleaving plane. Most in-situ cleavers use parallel cutting edges that are
applied from two sides on the sample. We found in ambient experiments that
diagonal cutting pliers, where the cleavage force is introduced in a single
point instead of a line work very well also for hard materials. Here, we
incorporate the diagonal cutting plier principle in a design compatible with
ultra-high vacuum requirements. We show optical microscopy (mm scale) and
atomic force microscopy (atomic scale) images of NiO(001) surfaces cleaved with
this device.Comment: 7 pages, 3 figures Submitted to Review of Scientific Instruments
(2005
Searching atomic spin contrast on nickel oxide (001) by force microscopy
The (001) surface of NiO, an antiferromagnet at room temperature, was
investigated under ultra-high vacuum conditions with frequency modulation
atomic force microscopy (FM-AFM). The antiferromagnetic coupling between ions
leads to a spin superstructure on (001) surfaces. Exchange interaction between
the probe of a force microscope and the NiO (001) surface should allow to image
spin superstructures in real space. The surface was imaged with three different
probing tips: nonmagnetic W tips, ferromagnetic Co tips and antiferromagnetic
NiO tips - and atomic resolution was achieved with all three of them in various
distance regimes and in several channels. Evidence for spin contrast was
obtained in experiments that utilize NiO tips and oscillation amplitudes in the
\AA-regime, where optimal signal-to-noise ratio is expected. The spin contrast
is weaker than expected and only visible in Fourier space images.Comment: 7 pages, 6 figures, submitted to Physical Review
Disorder Induced Stripes in d-Wave Superconductors
Stripe phases are observed experimentally in several copper-based high-Tc
superconductors near 1/8 hole doping. However, the specific characteristics may
vary depending on the degree of dopant disorder and the presence or absence of
a low- temperature tetragonal phase. On the basis of a Hartree-Fock decoupling
scheme for the t-J model we discuss the diverse behavior of stripe phases. In
particular the effect of inhomogeneities is investigated in two distinctly
different parameter regimes which are characterized by the strength of the
interaction. We observe that small concen- trations of impurities or vortices
pin the unidirectional density waves, and dopant disorder is capable to
stabilize a stripe phase in parameter regimes where homogeneous phases are
typically favored in clean systems. The momentum-space results exhibit
universal features for all coexisting density-wave solutions, nearly unchanged
even in strongly disordered systems. These coexisting solutions feature
generically a full energy gap and a particle-hole asymmetry in the density of
states.Comment: 28 pages, 8 figure
Thermal Fluctuations in a Lamellar Phase of a Binary Amphiphile-Solvent Mixture: A Molecular Dynamics Study
We investigate thermal fluctuations in a smectic A phase of an
amphiphile-solvent mixture with molecular dynamics simulations. We use an
idealized model system, where solvent particles are represented by simple
beads, and amphiphiles by bead-and-spring tetramers. At a solvent bead fraction
of 20 % and sufficiently low temperature, the amphiphiles self-assemble into a
highly oriented lamellar phase. Our study aims at comparing the structure of
this phase with the predictions of the elastic theory of thermally fluctuating
fluid membrane stacks [Lei et al., J. Phys. II 5, 1155 (1995)]. We suggest a
method which permits to calculate the bending rigidity and compressibility
modulus of the lamellar stack from the simulation data. The simulation results
are in reasonable agreement with the theory
Chemical ordering and composition fluctuations at the (001) surface of the Fe-Ni Invar alloy
We report on a study of (001) oriented fcc Fe-Ni alloy surfaces which
combines first-principles calculations and low-temperature STM experiments.
Density functional theory calculations show that Fe-Ni alloy surfaces are
buckled with the Fe atoms slightly shifted outwards and the Ni atoms inwards.
This is consistent with the observation that the atoms in the surface layer can
be chemically distinguished in the STM image: brighter spots (corrugation
maxima with increased apparent height) indicate iron atoms, darker ones nickel
atoms. This chemical contrast reveals a c2x2 chemical order (50% Fe) with
frequent Fe-rich defects on Invar alloy surface. The calculations also indicate
that subsurface composition fluctuations may additionally modulate the apparent
height of the surface atoms. The STM images show that this effect is pronounced
compared to the surfaces of other disordered alloys, which suggests that some
chemical order and corresponding concentration fluctuations exist also in the
subsurface layers of Invar alloy. In addition, detailed electronic structure
calculations allow us to identify the nature of a distinct peak below the Fermi
level observed in the tunneling spectra. This peak corresponds to a surface
resonance band which is particularly pronounced in iron-rich surface regions
and provides a second type of chemical contrast with less spatial resolution
but one that is essentially independent of the subsurface composition.Comment: 7 pages, 5 figure
Fatal lymphoproliferation and acute monocytic leukemia-like disease following infectious mononucleosis in the elderly
Three elderly patients are reported, in whom serologically confirmed recent infectious mononucleosis is followed by fatal lymphoproliferation (case 1), by acute monocytic leukemia (case 2), and by acute probably monocytic leukemia (case 3)
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