1,407 research outputs found
Broadband dielectric spectroscopy on benzophenone: alpha relaxation, beta relaxation, and mode coupling theory
We have performed a detailed dielectric investigation of the relaxational
dynamics of glass-forming benzophenone. Our measurements cover a broad
frequency range of 0.1 Hz to 120 GHz and temperatures from far below the glass
temperature well up into the region of the small-viscosity liquid. With respect
to the alpha relaxation this material can be characterized as a typical
molecular glass former with rather high fragility. A good agreement of the
alpha relaxation behavior with the predictions of the mode coupling theory of
the glass transition is stated. In addition, at temperatures below and in the
vicinity of Tg we detect a well-pronounced beta relaxation of Johari-Goldstein
type, which with increasing temperature develops into an excess wing. We
compare our results to literature data from optical Kerr effect and depolarized
light scattering experiments, where an excess-wing like feature was observed in
the 1 - 100 GHz region. We address the question if the Cole-Cole peak, which
was invoked to describe the optical Kerr effect data within the framework of
the mode coupling theory, has any relation to the canonical beta relaxation
detected by dielectric spectroscopy.Comment: 11 pages, 7 figures; revised version with new Fig. 5 and some smaller
changes according to referees' demand
Non exponential relaxation in fully frustrated models
We study the dynamical properties of the fully frustrated Ising model. Due to
the absence of disorder the model, contrary to spin glass, does not exhibit any
Griffiths phase, which has been associated to non-exponential relaxation
dynamics. Nevertheless we find numerically that the model exhibits a stretched
exponential behavior below a temperature T_p corresponding to the percolation
transition of the Kasteleyn-Fortuin clusters. We have also found that the
critical behavior of this clusters for a fully frustrated q-state spin model at
the percolation threshold is strongly affected by frustration. In fact while in
absence of frustration the q=1 limit gives random percolation, in presence of
frustration the critical behavior is in the same universality class of the
ferromagnetic q=1/2-state Potts model.Comment: 7 pages, RevTeX, 11 figs, to appear on Physical Review
Measurement of Cosmic-ray Muons and Muon-induced Neutrons in the Aberdeen Tunnel Underground Laboratory
We have measured the muon flux and production rate of muon-induced neutrons
at a depth of 611 m water equivalent. Our apparatus comprises three layers of
crossed plastic scintillator hodoscopes for tracking the incident cosmic-ray
muons and 760 L of gadolinium-doped liquid scintillator for producing and
detecting neutrons. The vertical muon intensity was measured to be cmssr. The yield of
muon-induced neutrons in the liquid scintillator was determined to be
neutrons/(gcm). A fit to the recently measured neutron
yields at different depths gave a mean muon energy dependence of for liquid-scintillator targets.Comment: 14 pages, 17 figures, 3 table
Broadband Dielectric Spectroscopy on Glass-Forming Propylene Carbonate
Dielectric spectroscopy covering more than 18 decades of frequency has been
performed on propylene carbonate in its liquid and supercooled-liquid state.
Using quasi-optic submillimeter and far-infrared spectroscopy the dielectric
response was investigated up to frequencies well into the microscopic regime.
We discuss the alpha-process whose characteristic timescale is observed over 14
decades of frequency and the excess wing showing up at frequencies some three
decades above the peak frequency. Special attention is given to the
high-frequency response of the dielectric loss in the crossover regime between
alpha-peak and boson-peak. Similar to our previous results in other glass
forming materials we find evidence for additional processes in the crossover
regime. However, significant differences concerning the spectral form at high
frequencies are found. We compare our results to the susceptibilities obtained
from light scattering and to the predictions of various models of the glass
transition.Comment: 13 pages, 9 figures, submitted to Phys. Rev.
Origin of non-exponential relaxation in a crystalline ionic conductor: a multi-dimensional 109Ag NMR study
The origin of the non-exponential relaxation of silver ions in the
crystalline ion conductor Ag7P3S11 is analyzed by comparing appropriate
two-time and three-time 109Ag NMR correlation functions. The non-exponentiality
is due to a rate distribution, i.e., dynamic heterogeneities, rather than to an
intrinsic non-exponentiality. Thus, the data give no evidence for the relevance
of correlated back-and-forth jumps on the timescale of the silver relaxation.Comment: 4 pages, 3 figure
Relaxational study of poly(vinylpyrrolidone-co-butyl acrylate) membrane by dielectric and dynamic mechanical spectroscopy
[EN] A poly(vinylpyrrolidone-co-butyl acrylate) (60VP-40BA) membrane is synthesized as a tractable and hydrophilic material, obtaining a water-swelling percentage around 60%. An investigation of molecular mobility by means of differential scanning calorimetry, dynamic mechanical analysis and broadband dielectric relaxation spectroscopy (DRS) is fulfilled in the dry membrane. Dielectric and viscoelastic relaxation measurements are carried out on the 60VP-40BA sample at several frequencies between -150 and 150 degrees C. The dielectric spectrum shows several relaxation processes labelled gamma, beta and alpha in increasing order of temperature, whereas in the mechanical spectrum only the beta and alpha relaxation processes are completely defined. In the dielectric measurements, conductive contributions overlap the alpha-relaxation. The apparent activation energies have similar values for the beta-relaxation in both, the mechanical and the dielectric measurements. The beta process is a Johari-Golstein secondary relaxation and it is related to the local motions of the pyrrolidone group accompanied by the motion of the segments of the polymer backbone. The gamma process is connected with the butyl unit's motions, both located in the side chains of the polymer.BRF, MC, PO and MJS are grateful to CICYT for grant MAT2012-33483. FG and JMG thank the Spanish Ministerio de Economia y Competitividad-FEDER (MAT2011-22544) and the Consejeria de Educacion-Junta de Castilla y Leon (BU001A10-2).Redondo Foj, MB.; Carsí Rosique, M.; Ortiz Serna, MP.; Sanchis Sánchez, MJ.; García, FC.; García. José Miguel (2013). Relaxational study of poly(vinylpyrrolidone-co-butyl acrylate) membrane by dielectric and dynamic mechanical spectroscopy. JOURNAL OF PHYSICS D-APPLIED PHYSICS. 46(29):295304-1-295304-12. https://doi.org/10.1088/0022-3727/46/29/295304S295304-1295304-12462
Time-temperature superposition in viscous liquids
Dielectric relaxation measurements on supercooled triphenyl phosphite show
that at low temperatures time-temperature superposition (TTS) is accurately
obeyed for the primary (alpha) relaxation process. Measurements on 6 other
molecular liquids close to the calorimetric glass transition indicate that TTS
is linked to an high-frequency decay of the alpha loss, while
the loss peak width is nonuniversal.Comment: 4 page
Viscoelastic behaviour of polymethyl methacrylate networks with different crosslinking degrees
The influence of the cross-linking degree on the dynamics of the segmental motions close
to the glass transition of poly(methyl methacrylate), PMMA, networks was investigated by three different
mechanical spectroscopy techniques: thermally stimulated recovery (TSR), dynamic mechanical analysis
(DMA), and creep. The application of the time-temperature superposition principle to isothermal DMA
and creep results permitted to successfully construct master curves for PMMA networks with distinct
cross-linking degrees. The former results were fitted to the KWW equation. The obtained variation of
âKWW for the distinct networks indicated that the relaxation curves tend to broaden as the cross-linking
degree increases. TSR results clearly revealed a significant shift of the R-relaxation to longer times and
a broader relaxation as the cross-linking degree increases, what was also observed by DMA and creep. A
change from a Vogel to an Arrhenius behavior was detected by the three techniques with the decrease of
temperature below Tg. The temperature dependence of the apparent activation energies (Ea) was calculated
from DMA, creep, and TSR experiments; above Tg a good agreement was seen between the Ea values for
all the techniques. Furthermore, the effect of the cross-linking degree on the fragility of PMMA networks
was evaluated. For these materials an increase of fragility with increasing cross-linking degree was
observed
Molecular dynamics simulation of the fragile glass former ortho-terphenyl: a flexible molecule model
We present a realistic model of the fragile glass former orthoterphenyl and
the results of extensive molecular dynamics simulations in which we
investigated its basic static and dynamic properties. In this model the
internal molecular interactions between the three rigid phenyl rings are
described by a set of force constants, including harmonic and anharmonic terms;
the interactions among different molecules are described by Lennard-Jones
site-site potentials. Self-diffusion properties are discussed in detail
together with the temperature and momentum dependencies of the
self-intermediate scattering function. The simulation data are compared with
existing experimental results and with the main predictions of the Mode
Coupling Theory.Comment: 20 pages and 28 postscript figure
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