2,645 research outputs found
Interface relaxation in electrophoretic deposition of polymer chains: Effects of segmental dynamics, molecular weight, and field
Using different segmental dynamics and relaxation, characteristics of the
interface growth is examined in an electrophoretic deposition of polymer chains
on a three (2+1) dimensional discrete lattice with a Monte Carlo simulation.
Incorporation of faster modes such as crankshaft and reptation movements along
with the relatively slow kink-jump dynamics seems crucial in relaxing the
interface width. As the continuously released polymer chains are driven (via
segmental movements) and deposited, the interface width grows with the
number of time steps , (--,
which is followed by its saturation to a steady-state value . Stopping the
release of additional chains after saturation while continuing the segmental
movements relaxes the saturated width to an equilibrium value ().
Scaling of the relaxed interface width with the driving field , remains similar to that of the steady-state width. In
contrast to monotonic increase of the steady-state width , the relaxed
interface width is found to decay (possibly as a stretched exponential)
with the molecular weight.Comment: 5 pages, 7 figure
Charge-ordering, commensurability and metallicity in the phase diagram of layered Na(x)CoO(2)
The phase diagram of non-hydrated Na(x)CoO(2) has been determined by changing
the Na content x using a series of chemical reactions. As x increases from 0.3,
the ground state goes from a paramagnetic metal to a charge-ordered insulator
(at x=1/2) to a `Curie-Weiss metal' (around 0.70), and finally to a weak-moment
magnetically ordered state (x>0.75). The unusual properties of the state at 1/2
(including particle-hole symmetry at low T and enhanced thermal conductivity)
are described. The strong coupling between the Na ions and the holes is
emphasized.Comment: 4 pages with 3 figures, changed conten
A one-piece 3D printed flexure translation stage for open-source microscopy.
Open source hardware has the potential to revolutionise the way we build scientific instruments; with the advent of readily available 3D printers, mechanical designs can now be shared, improved, and replicated faster and more easily than ever before. However, printed parts are typically plastic and often perform poorly compared to traditionally machined mechanisms. We have overcome many of the limitations of 3D printed mechanisms by exploiting the compliance of the plastic to produce a monolithic 3D printed flexure translation stage, capable of sub-micron-scale motion over a range of 8 Ć 8 Ć 4 mm. This requires minimal post-print clean-up and can be automated with readily available stepper motors. The resulting plastic composite structure is very stiff and exhibits remarkably low drift, moving less than 20āĪ¼m over the course of a week, without temperature stabilisation. This enables us to construct a miniature microscope with excellent mechanical stability, perfect for time-lapse measurements in situ in an incubator or fume hood. The ease of manufacture lends itself to use in containment facilities where disposability is advantageous and to experiments requiring many microscopes in parallel. High performance mechanisms based on printed flexures need not be limited to microscopy, and we anticipate their use in other devices both within the laboratory and beyond.We would like to thank Paula Rudall (Jodrell Laboratory, Royal Botanic Gardens, Kew, UK) for preparing the Pollia condensata samples. RWB was supported by Research Fellowships from Queensā College, Cambridge and the Royal Commission for the Exhibition of 1851, and partial support was provided by EPSRC EP/L027151/1, the University Teaching and Learning Innovation Fund and the SynBioFund initiative.This is the final version of the article. It first appeared from AIP Publishing via http://dx.doi.org/10.1063/1.4941068 Data supporting this publication is available at http://www.repository.cam.ac.uk/handle/1810/253294. Design files and assembly instructions are available at http://docubricks.com/projects/ openflexure-microscope
Short Time Behavior in De Gennes' Reptation Model
To establish a standard for the distinction of reptation from other modes of
polymer diffusion, we analytically and numerically study the displacement of
the central bead of a chain diffusing through an ordered obstacle array for
times . Our theory and simulations agree quantitatively and show
that the second moment approaches the often viewed as signature of
reptation only after a very long transient and only for long chains (N > 100).
Our analytically solvable model furthermore predicts a very short transient for
the fourth moment. This is verified by computer experiment.Comment: 4 pages, revtex, 4 ps file
Large enhancement of the thermopower in NaCoO at high Na doping
Research on the oxide perovskites has uncovered electronic properties that
are strikingly enhanced compared with those in conventional metals. Examples
are the high critical temperatures of the cuprate superconductors and the
colossal magnetoresistance in the manganites. The conducting layered cobaltate
displays several interesting electronic phases as is varied
including water-induced superconductivity and an insulating state that is
destroyed by field. Initial measurements showed that, in the as-grown
composition, displays moderately large thermopower and
conductivity . However, the prospects for thermoelectric cooling
applications faded when the figure of merit was found to be small at this
composition (0.60.7). Here we report that, in the poorly-explored
high-doping region 0.75, undergoes an even steeper enhancement. At the
critical doping 0.85, (at 80 K) reaches values 40 times
larger than in the as-grown crystals. We discuss prospects for low-temperature
thermoelectric applications.Comment: 6 pages, 7 figure
Structure and Dynamics of Superconducting NaxCoO(2) Hydrate and Its Unhydrated Analog
Neutron scattering has been used to investigate the crystal structure and
lattice dynamics of superconducting Na0.3CoO2 1.4(H/D)2O, and the parent
Na0.3CoO2 material. The structure of Na0.3CoO2 consists of alternate layers of
CoO2 and Na and is the same as the structure at higher Na concentrations. For
the superconductor, the water forms two additional layers between the Na and
CoO2, increasing the c-axis lattice parameter of the hexagonal P63/mmc space
group from 11.16 A to 19.5 A. The Na ions are found to occupy a different
configuration from the parent compound, while the water forms a structure that
replicates the structure of ice. Both types of sites are only partially
occupied. The CoO2 layer in these structures is robust, on the other hand, and
we find a strong inverse correlation between the CoO2 layer thickness and the
superconducting transition temperature (TC increases with decreasing
thickness). The phonon density-of-states for Na0.3CoO2 exhibits distinct
acoustic and optic bands, with a high-energy cutoff of ~100 meV. The lattice
dynamical scattering for the superconductor is dominated by the hydrogen modes,
with librational and bending modes that are quite similar to ice, supporting
the structural model that the water intercalates and forms ice-like layers in
the superconductor.Comment: 14 pages, 7 figures, Phys. Rev. B (in press). Minor changes + two
figures removed as requested by refere
NMR studies of Successive Phase Transitions in Na0.5CoO2 and K0.5CoO2
59Co- and 23Na-NMR measurements have been carried out on polycrystalline and
c-axis aligned samples of Na0.5CoO2, which exhibits successive transitions at
temperatures T = 87 K (= Tc1) and T = 53 K (= Tc2). 59Co-NMR has also been
carried out on c-axis aligned crystallites of K0.5CoO2 with similar successive
transitions at Tc1 ~ 60 K and Tc2 ~ 20 K. For Na0.5CoO2, two sets of three NMR
lines of 23Na nuclei explained by considering the quadrupolar frequencies nuQ
~1.32 and 1.40 MHz have been observed above Tc1, as is expected from the
crystalline structure. Rather complicated but characteristic variation of the
23Na-NMR spectra has been observed with varying T through the transition
temperatures, and the internal fields at two crystallographically distinct Na
sites are discussed on the basis of the magnetic structures reported
previously. The internal fields at two distinct Co sites observed below Tc1 and
the 591/T1-T curves of Na0.5CoO2 and K0.5CoO2 are also discussed in a
comparative way.Comment: 7 pages, 10 figures, submitted to J. Phys. Soc. Jpn, correction is
made in right colum of p6 (35th line) as K0.5CoO2-->Na0.5CoO
Phase segregation in NaxCoO2 for large Na contents
We have investigated a set of sodium cobaltates (NaxCoO2) samples with
various sodium content (0.67 \le x \le 0.75) using Nuclear Quadrupole Resonance
(NQR). The four different stable phases and an intermediate one have been
recognized. The NQR spectra of 59Co allowed us to clearly differentiate the
pure phase samples which could be easily distinguished from multi-phase
samples. Moreover, we have found that keeping samples at room temperature in
contact with humid air leads to destruction of the phase purity and loss of
sodium content. The high sodium content sample evolves progressively into a
mixture of the detected stable phases until it reaches the x=2/3 composition
which appears to be the most stable phase in this part of phase diagram.Comment: 5 pages, 4 figure
Evidence of many-body localization in 2D from quantum Monte Carlo simulation
We use the stochastic series expansion quantum Monte Carlo method, together
with the eigenstate-to-Hamiltonian mapping approach, to map the localized
ground states of the disordered two-dimensional Heisenberg model, to excited
states of a target Hamiltonian. The localized nature of the ground state is
established by studying the spin stiffness, local entanglement entropy, and
local magnetization. This construction allows us to define many body localized
states in an energy resolved phase diagram thereby providing concrete numerical
evidence for the existence of a many-body localized phase in two dimensions.Comment: 8 pages, 6 figure
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