151 research outputs found
Tesis doctoral: Análisis del contenido en agua en formaciones salinas. Su aplicación al almacenamiento de residuos radioactivos
Rock salt formations are one of the suitable host rocks for high radioactive waste disposal. Among the site selection criteria, one of great importance is the presence of water in the host rock. Due to their genesis and to their mineralogical composition salt formations always contain small amounts of water. This water can be present as interstitial brine, in hydrated minerals and as intragranular fluid inclusions. In order to define the range of water content present in rock salt, as well as its relation between mineralogy and stratigraphical position, five rock salt types have been studied. For each sample water content and also mineralogical analysis has been performed. In most of the studied samples water is present as interstitial bnne and fluid inclusions. In some cases water can also be present in form of hydrated minerals. The distribution of the water content is usually of lognormal type. In some rock salt formations, severa1 subpopulations could be found. Total water content ranges from 0.01 to 3.50%.Mathematical treatment on the aforementioned data consisted of the estimation of the error related to the sampling procedure, statistical tests (univariant, ANOVA, correlation, PCA and trend analysis) and Geostatistics. These treatments have allowed to discern between waternch and water-poor rock salt and also to confirm that there are three factors controlling the amount of water content: mineralogical composition, halitic lithofacies and degree of tectonic stresses. Geostatistical analysis has shown that for detailed characterization purposes a sarnpling interval of 1 m is convenient, whereas for a first characterization of a salt formation a sampling interval of 5 m seems reasonable.Finally, trend analysis has confirmed that along a rock salt formation, alternancy of water-rich and water-poor zones may exist. The methodology described in this study can be very useful for site characterization purposes. Data arising from laboratory research on the aforementioned parameters combined with safety assessment methods can provide the technical basis to decide whether the proposed disposal site offers a satisfactory leve1 of safety
Comparación metodológica de la determinación del contenido en agua en rocas salinas mediante titulación de Karl Fischer y termogravimetría
Water rnay be present in geological formations, filling pores, as fluid inclusions or as hydrated minerals. This study shows a comparison different methodologies in the determination of the water content in rock salt subsamples, using Karl Fischer titration and thermogravimetry, in order to establish an efficient and routinary analytical methodology for water content determination. The study has shown significant discrepancies in the water content results for the same samples, depending on the methodology and the granulometry selected
Aplicación del análisis geoestadístico al diseño de programas de muestreos en formaciones salinas
Water content in salt formations is a regionalised variable rather than a random variable. This means that the yield of the variable in one location varies very slightly from that of close locations. This paper focus on the minimisation of uncertainties of the water content caused by spatial variability and limited number of samples, in order to assess optimised sampling intervals for representative sampling procedures in salt formations. Geostatistical analyses have been performed using small-scale and large-scale sampling intervals in several salt formations. Results show that geostatistical analyses can be successfully used, provided that the dimensions of the studied rockbody do not exceed the range of the regionalised variable by more than one order of magnitude. Otherwise, a simple statistical approximation should provide the degree of accuracy needed when estimating sample means
Polypharmacy in psychiatric practice in the Canary Islands
BACKGROUND: Polypharmacy with psychoactive drugs is an increasingly common and debatable contemporary practice in clinical psychiatry based more upon experience than evidence. The objective of this study was to evaluate the prevalence and conditioners of polypharmacy in psychiatric patients. METHOD: A cross-sectional survey was carried out using the Canary Islands Health Service Clinical Records Database. A representative sample (n = 2,647) of patients with mental disorders receiving psychotropic medication was studied. RESULTS: The mean number of psychoactive drugs prescribed was 1.63 ± 0.93 (range 1–7). The rate of polypharmacy was 41.9%, with 27.8% of patients receiving two drugs, 9.1% receiving three, 3.2% receiving four, and 1.8% of the patients receiving five or more psychotropic drugs. Multiple regression analysis shows that variables sex and diagnosis have a predictive value with regard to the number of psychotropic drug used, being men and schizophrenic patients the most predisposed. Benzodiazepines were the more prevalent drugs in monotherapy, while anticonvulsants and antipsychotics were the more used in combination with other treatment. A questionable very high degree of same-class polypharmacy was evidenced, while multi-class, adjunctive and augmentation polypharmacy seem to be more appropriate. CONCLUSIONS: Almost half of the psychiatric patients are treated with several psychotropics. Polypharmacy is common and seems to be problematic, especially when same class of drugs are prescribed together. Some diagnoses, such as schizophrenia, are associated with an increase risk of Polypharmacy but there is a lack of evidence based indicators that allows for quality evaluation on this practice
A further study of the kinetics of recrystallization and grain growth of cold rolled TWIP steel
Over last decades, the twinning - induced plasticity Fe-Mn-C (TWIP) steels have been the focus
on huge amount of research works due to their
prominent strength – ductility compounding which
develops from the occurrence of extended mechanical twinning during plastic deformation under
mechanical loads (Grässel and Frommeyer, 1998;
Frommeyer et al., 2000; Cornette et al., 2005; Scott
et al., 2006; Bouaziz et al., 2008; Hamada et al.,
2010; Bouaziz et al., 2011; De Cooman et al., 2011;
Galán et al., 2012; Gil Sevillano and De las Cuevas,
2012; Chen et al., 2013; De las Cuevas et al., 2014;
Ghasri-Khouzani and McDermid, 2015; Pierce
et al., 2015; De las Cuevas and Gil Sevillano, 2017).
In TWIP steels, the fully austenitic microstructure can be retained by means of high level alloying
with elements such as Mn, Al and Si. Al and Si are
mainly used to adjust the magnitude of the stacking
fault energy, gSFE, of austenite (Frommeyer et al.,
2000). Furthermore, they also strengthen the steel
by solid solution hardening and stabilize austenite
owing to their ability of slowing down the precipitation of carbides, especially cementite, leaving more
carbon available for the enrichment of austenite
(Leslie and Rauch, 1978)
Mapping all classical spin models to a lattice gauge theory
In our recent work [Phys. Rev. Lett. 102, 230502 (2009)] we showed that the
partition function of all classical spin models, including all discrete
standard statistical models and all Abelian discrete lattice gauge theories
(LGTs), can be expressed as a special instance of the partition function of a
4-dimensional pure LGT with gauge group Z_2 (4D Z_2 LGT). This provides a
unification of models with apparently very different features into a single
complete model. The result uses an equality between the Hamilton function of
any classical spin model and the Hamilton function of a model with all possible
k-body Ising-type interactions, for all k, which we also prove. Here, we
elaborate on the proof of the result, and we illustrate it by computing
quantities of a specific model as a function of the partition function of the
4D Z_2 LGT. The result also allows one to establish a new method to compute the
mean-field theory of Z_2 LGTs with d > 3, and to show that computing the
partition function of the 4D Z_2 LGT is computationally hard (#P hard). The
proof uses techniques from quantum information.Comment: 21 pages, 21 figures; published versio
Unifying all classical spin models in a Lattice Gauge Theory
We show that the partition function of all classical spin models, including
all discrete Standard Statistical Models and all abelian discrete Lattice Gauge
Theories (LGTs), can be expressed as a special instance of the partition
function of the 4D Z_2 LGT. In this way, all classical spin models with
apparently very different features are unified in a single complete model, and
a physical relation between all models is established. As applications of this
result, we present a new method to do mean field theory for abelian discrete
LGTs with d>3, and we show that the computation of the partition function of
the 4D Z_2 LGT is a computationally hard (#P-hard) problem. We also extend our
results to abelian continuous models, where we show the approximate
completeness of the 4D Z_2 LGT. All results are proven using quantum
information techniques.Comment: Published version. One new figure and some minor change
Single-channel transmission in gold one-atom contacts and chains
We induce superconductivity by proximity effect in thin layers of gold and
study the number of conduction channels which contribute to the current in
one-atom contacts and atomic wires. The atomic contacts and wires are
fabricated with a Scanning Tunneling Microscope. The set of transmission
probabilities of the conduction channels is obtained from the analysis of the
characteristic curve which is highly non-linear due to multiple Andreev
reflections. In agreement with theoretical calculations we find that there is
only one channel which is almost completely open.Comment: 4 pages, 2 figures. To be published in Phys. Rev. B, Rapid
Communications (2003
Completeness of classical spin models and universal quantum computation
We study mappings between distinct classical spin systems that leave the
partition function invariant. As recently shown in [Phys. Rev. Lett. 100,
110501 (2008)], the partition function of the 2D square lattice Ising model in
the presence of an inhomogeneous magnetic field, can specialize to the
partition function of any Ising system on an arbitrary graph. In this sense the
2D Ising model is said to be "complete". However, in order to obtain the above
result, the coupling strengths on the 2D lattice must assume complex values,
and thus do not allow for a physical interpretation. Here we show how a
complete model with real -and, hence, "physical"- couplings can be obtained if
the 3D Ising model is considered. We furthermore show how to map general
q-state systems with possibly many-body interactions to the 2D Ising model with
complex parameters, and give completeness results for these models with real
parameters. We also demonstrate that the computational overhead in these
constructions is in all relevant cases polynomial. These results are proved by
invoking a recently found cross-connection between statistical mechanics and
quantum information theory, where partition functions are expressed as quantum
mechanical amplitudes. Within this framework, there exists a natural
correspondence between many-body quantum states that allow universal quantum
computation via local measurements only, and complete classical spin systems.Comment: 43 pages, 28 figure
Digital Quantum Simulation of the Statistical Mechanics of a Frustrated Magnet
Many interesting problems in physics, chemistry, and computer science are
equivalent to problems of interacting spins. However, most of these problems
require computational resources that are out of reach by classical computers. A
promising solution to overcome this challenge is to exploit the laws of quantum
mechanics to perform simulation. Several "analog" quantum simulations of
interacting spin systems have been realized experimentally. However, relying on
adiabatic techniques, these simulations are limited to preparing ground states
only. Here we report the first experimental results on a "digital" quantum
simulation on thermal states; we simulated a three-spin frustrated magnet, a
building block of spin ice, with an NMR quantum information processor, and we
are able to explore the phase diagram of the system at any simulated
temperature and external field. These results serve as a guide for identifying
the challenges for performing quantum simulation on physical systems at finite
temperatures, and pave the way towards large scale experimental simulations of
open quantum systems in condensed matter physics and chemistry.Comment: 7 pages for the main text plus 6 pages for the supplementary
material
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