2,148 research outputs found
Capillary-Wave Model for the Solidification of Dilute Binary Alloys
Starting from a phase-field description of the isothermal solidification of a
dilute binary alloy, we establish a model where capillary waves of the
solidification front interact with the diffusive concentration field of the
solute. The model does not rely on the sharp-interface assumption, and includes
non-equilibrium effects, relevant in the rapid-growth regime. In many
applications it can be evaluated analytically, culminating in the appearance of
an instability which, interfering with the Mullins-Sekerka instability, is
similar to that, found by Cahn in grain-boundary motion.Comment: 17 pages, 12 figure
Assessment techniques, database design and software facilities for thermodynamics and diffusion
The purpose of this article is to give a set of recommendations to producers of assessed thermodynamic data, who may be involved in either the critical evaluation of limited chemical systems or the creation and dissemination of larger thermodynamic databases. Also, it is hoped that reviewers and editors of scientific publications in this field will find some of the information useful. Good practice in the assessment process is essential, particularly as datasets from many different sources may be combined together into a single database. With this in mind, we highlight some problems that can arise during the assessment process and we propose a quality assurance procedure. It is worth mentioning at this point, that the provision of reliable assessed thermodynamic data relies heavily on the availability of high quality experimental information. The different software packages for thermodynamics and diffusion are described here only briefly
First-principles study of ternary fcc solution phases from special quasirandom structures
In the present work, ternary Special Quasirandom Structures (SQSs) for a fcc
solid solution phase are generated at different compositions,
and , ,
whose correlation functions are satisfactorily close to those of a random fcc
solution. The generated SQSs are used to calculate the mixing enthalpy of the
fcc phase in the Ca-Sr-Yb system. It is observed that first-principles
calculations of all the binary and ternary SQSs in the Ca-Sr-Yb system exhibit
very small local relaxation. It is concluded that the fcc ternary SQSs can
provide valuable information about the mixing behavior of the fcc ternary solid
solution phase. The SQSs presented in this work can be widely used to study the
behavior of ternary fcc solid solutions.Comment: 20 pages, 7 figure
Statistics of Microstructure Formation in Martensitic Transitions Studied by a Random-Field Potts Model with Dipolar-like Interactions
We have developed a simple model for the study of a cubic to tetragonal
martensitic transition, under athermal conditions, in systems with a certain
amount of disorder. We have performed numerical simulations that allow for a
statistical study of the dynamics of the transition when the system is driven
from the high-temperature cubic phase to the low-temperature degenerate
tetragonal phase. Our goal is to reveal the existence of kinetic constraints
that arise from competition between the equivalent variants of the martensitic
phase, and which prevent the system from reaching optimal final
microstructures.Comment: 11 pages, 14 figure
Microstructural Characterization of Graphite Spheroids in Ductile Iron
The present work brings new insights by transmission electron microscopy allowing disregarding or supporting some of the models proposed for spheroidal growth of graphite in cast irons. Nodules consist of sectors made of graphite plates elongated along a hai direction and stack on each other with their c axis aligned with the radial direction. These plates are the elementary units for spheroidal growth and a calculation supports the idea that new units continuously nucleate at the ledge between sectors
Network development in biological gels: role in lymphatic vessel development
In this paper, we present a model that explains the prepatterning of lymphatic vessel morphology in collagen gels. This model is derived using the theory of two phase rubber material due to Flory and coworkers and it consists of two coupled fourth order partial differential equations describing the evolution of the collagen volume fraction, and the evolution of the proton concentration in a collagen implant; as described in experiments of Boardman and Swartz (Circ. Res. 92, 801–808, 2003). Using linear stability analysis, we find that above a critical level of proton concentration, spatial patterns form due to small perturbations in the initially uniform steady state. Using a long wavelength reduction, we can reduce the two coupled partial differential equations to one fourth order equation that is very similar to the Cahn–Hilliard equation; however, it has more complex nonlinearities and degeneracies. We present the results of numerical simulations and discuss the biological implications of our model
Система дистанційної освіти та її захист
BACKGROUND: It is currently unknown whether early immunomodulatory treatment in relapsing-remitting MS (RRMS) can delay the transition to secondary progression (SP). OBJECTIVE: To compare the time interval from onset to SP in patients with RRMS between a contemporary cohort, treated with first generation disease modifying drugs (DMDs), and a historical control cohort. METHODS: We included a cohort of contemporary RRMS patients treated with DMDs, obtained from the Swedish National MS Registry (disease onset between 1995-2004, n = 730) and a historical population-based incidence cohort (onset 1950-64, n = 186). We retrospectively analyzed the difference in time to SP, termed the "period effect" within a 12-year survival analysis, using Kaplan-Meier and Cox regression analysis. RESULTS: We found that the "period" affected the entire severity spectrum. After adjusting for onset features, which were weaker in the contemporary material, as well as the therapy initiation time, the DMD-treated patients still exhibited a longer time to SP than the controls (hazard ratios: men, 0.32; women, 0.53). CONCLUSION: Our results showed there was a longer time to SP in the contemporary subjects given DMD. Our analyses suggested that this effect was not solely driven by the inclusion of benign cases, and it was at least partly due to the long-term immunomodulating therapy given
HLA-A Confers an HLA-DRB1 Independent Influence on the Risk of Multiple Sclerosis
A recent high-density linkage screen confirmed that the HLA complex contains the strongest genetic factor for the risk of multiple sclerosis (MS). In parallel, a linkage disequilibrium analysis using 650 single nucleotide polymorphisms (SNP) markers of the HLA complex mapped the entire genetic effect to the HLA-DR-DQ subregion, reflected by the well-established risk haplotype HLA-DRB1*15,DQB1*06. Contrary to this, in a cohort of 1,084 MS patients and 1,347 controls, we show that the HLA-A gene confers an HLA-DRB1 independent influence on the risk of MS (P = 8.4×10−10). This supports the opposing view, that genes in the HLA class I region indeed exert an additional influence on the risk of MS, and confirms that the class I allele HLA-A*02 is negatively associated with the risk of MS (OR = 0.63, P = 7×10−12) not explained by linkage disequilibrium with class II. The combination of HLA-A and HLA-DRB1 alleles, as represented by HLA-A*02 and HLA-DRB1*15, was found to influence the risk of MS 23-fold. These findings imply complex autoimmune mechanisms involving both the regulatory and the effector arms of the immune system in the triggering of MS
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia
The high-temperature cubic-tetragonal phase transition of pure stoichiometric
zirconia is studied by molecular dynamics (MD) simulations and within the
framework of the Landau theory of phase transformations. The interatomic forces
are calculated using an empirical, self-consistent, orthogonal tight-binding
(SC-TB) model, which includes atomic polarizabilities up to the quadrupolar
level. A first set of standard MD calculations shows that, on increasing
temperature, one particular vibrational frequency softens. The temperature
evolution of the free energy surfaces around the phase transition is then
studied with a second set of calculations. These combine the thermodynamic
integration technique with constrained MD simulations. The results seem to
support the thesis of a second-order phase transition but with unusual, very
anharmonic behaviour above the transition temperature
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