Evaluation of aortic stenosis severity using 4D flow jet shear layer detection for the measurement of valve effective orifice area

Aims

The objective of this study was to evaluate the potential of 4D flow MRI to assess valve effective orifice area (EOA) in patients with aortic stenosis as determined by the jet shear layer detection (JSLD) method.

Methods and Results

An in-vitro stenosis phantom was used for validation and in-vivo imaging was performed in 10 healthy controls and 40 patients with aortic stenosis. EOA was calculated by the JSLD method using standard 2D phase contrast MRI (PC-MRI) and 4D flow MRI measurements (EOA_JSLD-2D and EOA_JSLD-4D, respectively). As a reference standard, the continuity equation was used to calculate EOA (EOA_CE) with the 2D PC-MRI velocity field and compared to the EOA_JSLD measurements. The in-vitro results exhibited excellent agreement between flow theory (EOA = 0.78 cm²) and experimental measurement (EOA_JSLD-4D = 0.78 ± 0.01 cm²) for peak velocities ranging from 0.9 to 3.7 m/s. In-vivo results showed good correlation and agreement between EOA_JSLD-2D and EOA_CE (r = 0.91, p < 0.001; bias: − 0.01 ± 0.38 cm²; agreement limits: 0.75 to − 0.77 cm²), and between EOA_JSLD-4D and EOA_CE (r = 0.95, p < 0.001; bias: − 0.09 ± 0.26 cm²; limits: 0.43 to − 0.62 cm²).

Conclusion

This study demonstrates the feasibility of measuring EOA_JSLD using 4D flow MRI. The technique allows for optimization of the EOA measurement position by visualizing the 3D vena contracta, and avoids potential sources of EOA_CE measurement variability.     

Carbonates,thiocarbonates, and the corresponding monoalkyl derivatives: III. The 13C chemical shift tensors in potassium carbonate,bicarbonate and related monomethyl derivatives

The principal values of the 13C chemical shift tensors in potassium carbonate (K2CO3), trithiocarbonate (K2CS3), bicarbonate (KHCO3), methylcarbonate (KO2COCH3), S-methyl-monothiocarbonate (KO2CSCH3), O-methyl-monothiocarbonate (KOSCOCH3), S-methyl-dithiocarbonate (KOSCSCH3), and O-methyl-dithiocarbonate (KS2COCH3), were measured in solid-state nuclear magnetic resonance experiments. Chemical shift tensor calculations on the corresponding isolated anions were used to assign the chemical shift tensor orientations in the molecular frames of all anions. The correlation between experimental and calculated principal values improves significantly when the calculations are performed on isolated anions with proton-optimized X-ray geometries rather than on isolated anions with fully optimized geometries. Further considerable improvement in the correlation is achieved by utilizing the embedded ion method, which was recently developed to include electrostatic crystal potentials in chemical shift tensor calculations on ionic compounds. Similarities and differences in the chemical shift tensor orientations and principal values of the trigonal sp2 carbon atoms in the carbonate and thiocarbonate anions are compared with those known for condensed polyaromatic hydrocarbons.     

Exact solution of a coagulation equation with a product kernel in the multicomponent case

In this paper, we obtain the general solution for the continuous Smoluchowski equation in the multicomponent case with a product kernel as a series expansion. The solution of the problem involves the Laplace transform in several dimensions. We obtain a nonlinear partial differential equation (PDE) of the advective kind generalizing the one previously given by other authors for the mono-component case.As in its relative mono-component case, gelation is produced at some point, the conditions for its occurrence being the same as those for the mono-component case, though substituting a sum of derivatives by a derivative in the Laplace transform field. We demonstrate that for a multicomponent particle size distribution (PSD) of multiplicative form, it is sufficient for one of the marginal PSDs to generate instantaneous gelation for the occurrence of instantaneous gelation in the multicomponent PSD.The general solution is applied to several specific cases, a discrete case that recovers a previously known solution, and another two continuous cases which can be used to check numerical methods designed to directly solve the Smoluchowski equation in more general cases.We have compared the solutions for the multicomponent PSD for constant, additive and product kernels and we conjecture about the relation existing between the functional forms for the solutions both in the mono-component and the multicomponent case.Finally, we have analysed the shape of the solutions for multicomponent PSD for constant, additive and product kernels for very small masses of components, obtaining a qualitatively different behaviour for the product kernel. This has effects in the mixing state of the sol phase as time passes.     

Minimal, rigid foliations by curves on ℂℙ n

We prove the existence of minimal and rigid singular holomorphic foliations by curves on the projective space ℂℙ ⁿ for every dimension n≥2 and every degree d≥2. Precisely, we construct a foliation ℱ which is induced by a homogeneous vector field of degree d, has a finite singular set and all the regular leaves are dense in the whole of ℂℙ ⁿ . Moreover, ℱ satisfies many additional properties expected from chaotic dynamics and is rigid in the following sense: if ℱ is conjugate to another holomorphic foliation by a homeomorphism sufficiently close to the identity, then these foliations are also conjugate by a projective transformation. Finally, all these properties are persistent for small perturbations of ℱ.?This is done by considering pseudo-groups generated on the unit ball 𝔹 ⁿ ⊆ℂ ⁿ by small perturbations of elements in Diff(ℂ ⁿ ,0). Under open conditions on the generators, we prove the existence of many pseudo-flows in their closure (for the C ⁰-topology) acting transitively on the ball. Dynamical features as minimality, ergodicity, positive entropy and rigidity may easily be derived from this approach. Finally, some of these pseudo-groups are realized in the transverse dynamics of polynomial vector fields in ℂℙ ⁿ . Received March 7, 2002 / final version received November 26, 2002?Published online February 7, 2003 Most of this work has been carried out during a visit of the first author to IMPA/RJ and a visit of the second author to the University of Lille 1. We would like to thank these institutes for hospitality and express our gratitude to CNPq-Brazil and CNRS-France for the financial support which made these visits possible. We are also indebted to Paulo Sad, Marcel Nicolau and the referee whose comments helped us to improve on the preliminary version. Finally, the second author has partially conducted this research for the Clay Mathematics Institute.     

Domination by Positive Narrow Operators

We prove that each positive operator from a Köthe function-space E() to a Banach lattice F with a narrow majorant is itself narrow provided the norm on F is order continuous. We also prove that every l ²-strictly singular regular operator from L ^p[0,1], 1p < , to a Banach lattice F is narrow, provided F has an order continuous norm.     

Franck-Condon Factors and R-Centroids for the B-X Transition of La18O and La16O,Including Rotation-Vibration Interaction

FRANCK-CONDON FACTORS AND R-CENTROIDS FOR THE GREEN-YELLOW SYSTEM OF LA¹⁶O AND LA¹⁸O ARE REPORTED. CALCULATION INCLUDES ROTATION-VIBRATION INTERACTION, AND A SIGNIFICANT VARIATION WHEN THE ROTATIONAL QUANTUM NUMBER CHANGES HAS BEEN FOUND.     

A linear algorithm of the reference region model for DCE-MRI is robust and relaxes requirements for temporal resolution

Dynamic contrast enhanced MRI (DCE-MRI) has utility for improving clinical diagnoses of solid tumors, and for evaluating the early responses of anti-angiogenic chemotherapies. The Reference Region Model (RRM) can improve the clinical implementation of DCE-MRI by substituting the contrast enhancement of muscle for the Arterial Input Function that is used in traditional DCE-MRI methodologies. The RRM is typically fitted to experimental results with a non-linear least squares algorithm. This report demonstrates that this algorithm produces inaccurate and imprecise results when DCE-MRI results have low SNR or slow temporal resolution. To overcome this limitation, a linear least-squares algorithm has been derived for the Reference Region Model. This new algorithm improves accuracy and precision of fitting the Reference Region Model to DCE-MRI results, especially for voxel-wise analyses. This linear algorithm is insensitive to injection speeds, and has 300- to 8000-fold faster calculation speed relative to the non-linear algorithm. The linear algorithm produces more accurate results for over a wider range of permeabilities and blood volumes of tumor vasculature. This new algorithm, termed the Linear Reference Region Model, has strong potential to improve clinical DCE-MRI evaluations.     

Gas‐phase elimination kinetics of selected aliphatic α,β‐unsaturated aldehydes catalyzed by hydrogen chloride

The gas‐phase elimination of 2‐methyl‐2‐propenal catalyzed by HCl yields propene and CO gas, while E‐2‐pentenal with the same catalyst gives butene and CO gas. The kinetics determinations were carried out in a static system with the reaction vessels deactivated with allyl bromide and the presence of the free radical inhibitor toluene. Temperature and pressure ranges were 350.0–410.0 °C and 34–76 Torr. The elimination reactions are homogeneous and unimolecular, and follow a first‐order rate law. The rate coefficients for the reactions are expressible by the following Arrhenius equations: Data from the kinetic and thermodynamic parameters of these catalyzed elimination reactions implies a mechanism of a concerted five‐membered cyclic transition state structure for the formation of the corresponding olefin and carbon monoxide. Copyright © 2015 John Wiley & Sons, Ltd.     

On the role of pressure in elasto-inertial turbulence

The dynamics of elasto-inertial turbulence is investigated numerically from the perspective of the coupling between polymer dynamics and flow structures. In particular, direct numerical simulations of channel flow with Reynolds numbers ranging from 1000 to 6000 are used to study the formation and dynamics of elastic instabilities and their effects on the flow. Based on the splitting of the pressure into inertial and polymeric contributions, it is shown that the polymeric pressure is a non-negligible component of the total pressure fluctuations, although the rapid inertial part dominates. Unlike Newtonian flows, the slow inertial part is almost negligible in elasto-inertial turbulence. Statistics on the different terms of the Reynolds stress transport equation also illustrate the energy transfers between polymers and turbulence and the redistributive role of pressure. Finally, the trains of cylindrical structures around sheets of high polymer extension that are characteristics of elasto-inertial turbulence are shown to be correlated with the polymeric pressure fluctuations.