Search results for "Nodal"
showing 10 items of 264 documents
Genome-wide DNA profiling of marginal zone lymphomas identifies subtype-specific lesions with an impact on the clinical outcome
2011
Abstract Marginal zone B-cell lymphomas (MZLs) have been divided into 3 distinct subtypes (extranodal MZLs of mucosa-associated lymphoid tissue [MALT] type, nodal MZLs, and splenic MZLs). Nevertheless, the relationship between the subtypes is still unclear. We performed a comprehensive analysis of genomic DNA copy number changes in a very large series of MZL cases with the aim of addressing this question. Samples from 218 MZL patients (25 nodal, 57 MALT, 134 splenic, and 2 not better specified MZLs) were analyzed with the Affymetrix Human Mapping 250K SNP arrays, and the data combined with matched gene expression in 33 of 218 cases. MALT lymphoma presented significantly more frequently gain…
Liquid/Gas and Liquid/Liquid Phase Behavior of n-Butane/1,4-Polybutadiene versus n-Butane/1,2-Polybutadiene
2005
Solutions of 1,4-polybutadiene (1,4-PB, 98% cis) and of 1,2-polybutadiene (1,2-PB) in n-butane (n-C 4 ) were studied with respect to their vapor pressure and to their demixing into two liquid phases under isochoric conditions within the temperature range from 25 to 75 °C. 1,2-PB mixes homogeneously with n-C 4 at any ratio, in contrast to 1,4-PB, which exhibits a miscibility gap extending from practically pure solvent to approximately 40 wt % polymer. Corresponding to these solubility differences, the vapor pressures for the system n-C 4 /1,4-PB are considerably higher than for n-C 4 /1,2-PB at the same concentration and temperature. The experimental results are modeled accurately and consis…
Calculation of phase diagrams not requiring the derivatives of the Gibbs energy for multinary mixtures
1996
A method for the calculation of phase diagrams (tie lines and binodal, spinodal, critical points and their stability) based exclusively on the Gibbs energy of mixing with no need of its derivatives with respect to the composition variables is extended to multinary mixtures for any number of components. The mathematical description of the (K-1)-dimensional phase diagram of a K-component mixture is presented. The method is demonstrated for a quinternary blend of five polymers exhibiting a closed miscibility gap; all binary, ternary and quaternary subsystems are completely miscible. The phase separation in the quinternary system is caused by very favorable interactions in the ternary subsystem…
Spinodal Decomposition Kinetics of Colloid-Polymer Mixtures Including Hydrodynamic Interactions
2012
The phase separation dynamics of a model colloid-polymer mixture is studied by taking explicitly the hydrodynamic interactions caused by the solvent into account. Based on the studies on equilibrium phase behavior we perform a volume quench from the homogeneous region of the phase diagram deep into the region where colloid-rich and polymer-rich phases coexist. We demonstrate that the Multiparticle Collision Dynamics (MPCD) algorithm is well suited to study spinodal decomposition and present first results on the domain growth behavior of colloid-polymer mixtures in quasi two-dimensional confinement. On the one hand side we find that the boundary condition of the solvent with respect to the r…
Monte Carlo Study of Critical Point Shifts in Thin Films
2000
We report preliminary results of Monte Carlo simulations of critical point shifts in thin slit-like capillaries. By making use of the isomorphism with an Ising model subject to bulk and surface fields and employing a multi-cluster update algorithm with ghost-spin term we obtain the coexistence curve and the behavior at the critical point for various film thicknesses D.
A Neurocomputational Approach to Trained and Transitive Relations in Equivalence Classes
2017
A stimulus class can be composed of perceptually different but functionally equivalent stimuli. The relations between the stimuli that are grouped in a class can be learned or derived from other stimulus relations. If stimulus A is equivalent to B, and B is equivalent to C, then the equivalence between A and C can be derived without explicit training. In this work we propose, with a neurocomputational model, a basic learning mechanism for the formation of equivalence. We also describe how the relatedness between the members of an equivalence class is developed for both trained and derived stimulus relations. Three classic studies on stimulus equivalence are simulated covering typical and at…
Theory of first-order phase transitions
1987
An introductory review of various concepts about first-order phase transitions is given. Rules for classification of phase transitions as second or first order are discussed, as well as exceptions to these rules. Attention is drawn to the rounding of first-order transitions due to finite-size or quenched impurities. Computational methods to calculate phase diagrams for simple model Hamiltonians are also described. Particular emphasis is laid on metastable states near first-order phase transitions, on the 'stability limits' of such states (e.g. the 'spinodal curve' of the gas-liquid transition) and on the dynamic mechanisms by which metastable states decay (nucleation and growth of droplets …
Exponential Relaxation out of Nonequilibrium
1989
Simulation results are presented for a quench from a disordered state to a state below the coexistence curve. The model which we consider is the Ising model but with the dynamics governed by the Swendsen-Wang transition probabilities. We show that the resulting domain growth has an exponential instead of a power law behaviour and that the system is non-self-averaging while in nonequilibrium. The simulations were carried out on a parallel computer with up to 128 processors.
Wetting and phase separation at surfaces
2005
We study the problem ofsurfacedirected spinodal decomposition, viz., the dynamical interplay of wetting and phase separation at surfaces. In particular, we focus on the kinetics of wetting-layer growth in a semi-infinite geometry for arbitrary surface potentials and mixture compositions. We also present representative results for phase separation in confined geometries, e.g., cylindrical pores, thin films, etc.
Ab initio thermodynamic study of (Ba,Sr)(Co,Fe)O3 perovskite solid solutions for fuel cell applications
2013
(Ba,Sr)(Co,Fe)O3 (BSCF) perovskite solid solutions are promising materials for solid oxide fuel cell cathodes and oxygen permeation membranes. Cathode performance strongly depends on the morphology of these materials remaining as a single phase or two-phase mixture. Combining ab initio calculations of the atomic and electronic structure of different supercells with thermodynamics of solid solutions, we have constructed and discussed phase diagrams of several important BSCF chemical compositions. It is demonstrated that in BSC cobaltite solid solution the spinodal decomposition may occur already at relatively low temperatures, while ferrite (BSF and SCF) solid solutions decompose at relative…