440 research outputs found
Light scattering and phase behavior of Lysozyme-PEG mixtures
Measurements of liquid-liquid phase transition temperatures (cloud points) of
mixtures of a protein (lysozyme) and a polymer, poly(ethylene glycol) (PEG)
show that the addition of low molecular weight PEG stabilizes the mixture
whereas high molecular weight PEG was destabilizing. We demonstrate that this
behavior is inconsistent with an entropic depletion interaction between
lysozyme and PEG and suggest that an energetic attraction between lysozyme and
PEG is responsible. In order to independently characterize the lysozyme/PEG
interactions, light scattering experiments on the same mixtures were performed
to measure second and third virial coefficients. These measurements indicate
that PEG induces repulsion between lysozyme molecules, contrary to the
depletion prediction. Furthermore, it is shown that third virial terms must be
included in the mixture's free energy in order to qualitatively capture our
cloud point and light scattering data. The light scattering results were
consistent with the cloud point measurements and indicate that attractions do
exist between lysozyme and PEG.Comment: 5 pages, 2 figures, 1 tabl
Scattering functions of knotted ring polymers
We discuss the scattering function of a Gaussian random polygon with N nodes
under a given topological constraint through simulation. We obtain the Kratky
plot of a Gaussian polygon of N=200 having a fixed knot for some different
knots such as the trivial, trefoil and figure-eight knots. We find that some
characteristic properties of the different Kratky plots are consistent with the
distinct values of the mean square radius of gyration for Gaussian polygons
with the different knots.Comment: 4pages, 3figures, 3table
Tests of mode coupling theory in a simple model for two-component miscible polymer blends
We present molecular dynamics simulations on the structural relaxation of a
simple bead-spring model for polymer blends. The introduction of a different
monomer size induces a large time scale separation for the dynamics of the two
components. Simulation results for a large set of observables probing density
correlations, Rouse modes, and orientations of bond and chain end-to-end
vectors, are analyzed within the framework of the Mode Coupling Theory (MCT).
An unusually large value of the exponent parameter is obtained. This feature
suggests the possibility of an underlying higher-order MCT scenario for dynamic
arrest.Comment: Revised version. Additional figures and citation
Polymers pushing Polymers: Polymer Mixtures in Thermodynamic Equilibrium with a Pore
We investigate polymer partitioning from polymer mixtures into nanometer size
cavities by formulating an equation of state for a binary polymer mixture
assuming that only one (smaller) of the two polymer components can penetrate
the cavity. Deriving the partitioning equilibrium equations and solving them
numerically allows us to introduce the concept of "polymers-pushing-polymers"
for the action of non-penetrating polymers on the partitioning of the
penetrating polymers. Polymer partitioning into a pore even within a very
simple model of a binary polymer mixture is shown to depend in a complicated
way on the composition of the polymer mixture and/or the pore-penetration
penalty. This can lead to enhanced as well as diminished partitioning, due to
two separate energy scales that we analyse in detail.Comment: 10 pages, 6 figure
Spins in few-electron quantum dots
This review describes the physics of spins in quantum dots containing one or
two electrons, from an experimentalist's viewpoint. Various methods for
extracting spin properties from experiment are presented, restricted
exclusively to electrical measurements. Furthermore, experimental techniques
are discussed that allow for: (1) the rotation of an electron spin into a
superposition of up and down, (2) the measurement of the quantum state of an
individual spin and (3) the control of the interaction between two neighbouring
spins by the Heisenberg exchange interaction. Finally, the physics of the
relevant relaxation and dephasing mechanisms is reviewed and experimental
results are compared with theories for spin-orbit and hyperfine interactions.
All these subjects are directly relevant for the fields of quantum information
processing and spintronics with single spins (i.e. single-spintronics).Comment: final version (52 pages, 49 figures), Rev. Mod. Phy
Polymer depletion interaction between two parallel repulsive walls
The depletion interaction between two parallel repulsive walls confining a
dilute solution of long and flexible polymer chains is studied by
field-theoretic methods. Special attention is paid to self-avoidance between
chain monomers relevant for polymers in a good solvent. Our direct approach
avoids the mapping of the actual polymer chains on effective hard or soft
spheres. We compare our results with recent Monte Carlo simulations [A. Milchev
and K. Binder, Eur. Phys. J. B 3, 477 (1998)] and with experimental results for
the depletion interaction between a spherical colloidal particle and a planar
wall in a dilute solution of nonionic polymers [D. Rudhardt, C. Bechinger, and
P. Leiderer, Phys. Rev. Lett. 81, 1330 (1998)].Comment: 17 pages, 3 figures. Final version as publishe
In Situ SR-XPS Observation of Ni-Assisted Low-Temperature Formation of Epitaxial Graphene on 3C-SiC/Si
Low-temperature (~1073 K) formation of graphene was performed on Si substrates by using an ultrathin (2 nm) Ni layer deposited on a 3C-SiC thin film heteroepitaxially grown on a Si substrate. Angle-resolved, synchrotron-radiation X-ray photoemission spectroscopy (SR-XPS) results show that the stacking order is, from the surface to the bulk, Ni carbides(Ni(3)C/NiC(x))/graphene/Ni/Ni silicides (Ni(2)Si/NiSi)/3C-SiC/Si. In situ SR-XPS during the graphitization annealing clarified that graphene is formed during the cooling stage. We conclude that Ni silicide and Ni carbide formation play an essential role in the formation of graphene
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