13 research outputs found
Distal Versus Conventional Radial Access for Coronary Angiography and Intervention: The DISCO RADIAL Trial.
BACKGROUND: Currently, transradial access (TRA) is the recommended access for coronary procedures because of increased safety, with radial artery occlusion (RAO) being its most frequent complication, which will increasingly affect patients undergoing multiple procedures during their lifetimes. Recently, distal radial access (DRA) has emerged as a promising alternative access to minimize RAO risk. A large-scale, international, randomized trial comparing RAO with TRA and DRA is lacking. OBJECTIVES: The aim of this study was to assess the superiority of DRA compared with conventional TRA with respect to forearm RAO. METHODS: DISCO RADIAL (Distal vs Conventional Radial Access) was an international, multicenter, randomized controlled trial in which patients with indications for percutaneous coronary procedure using a 6-F Slender sheath were randomized to DRA or TRA with systematic implementation of best practices to reduce RAO. The primary endpoint was the incidence of forearm RAO assessed by vascular ultrasound at discharge. Secondary endpoints include crossover, hemostasis time, and access site-related complications. RESULTS: Overall, 657 patients underwent TRA, and 650 patients underwent DRA. Forearm RAO did not differ between groups (0.91% vs 0.31%; P = 0.29). Patent hemostasis was achieved in 94.4% of TRA patients. Crossover rates were higher with DRA (3.5% vs 7.4%; P = 0.002), and median hemostasis time was shorter (180 vs 153 minutes; P < 0.001). Radial artery spasm occurred more with DRA (2.7% vs 5.4%; P = 0.015). Overall bleeding events and vascular complications did not differ between groups. CONCLUSIONS: With the implementation of a rigorous hemostasis protocol, DRA and TRA have equally low RAO rates. DRA is associated with a higher crossover rate but a shorter hemostasis time
Efficient lattice dynamics calculations for correlated materials with DFT+DMFT
Phonons are fundamentally important for many materials properties, including
thermal and electronic transport, superconductivity, and structural stability.
Here, we describe a method to compute phonons in correlated materials using
state-of-the-art DFT+DMFT calculations. Our approach combines a robust DFT+DMFT
implementation to calculate forces with the direct method for lattice dynamics
using nondiagonal supercells. The use of nondiagonal instead of diagonal
supercells drastically reduces the computational expense associated with the
DFT+DMFT calculations. We benchmark the method for typical correlated materials
(Fe, NiO, MnO, SrVO), testing for -point grid convergence and
different computational parameters of the DFT+DMFT calculations. The efficiency
of the nondiagonal supercell method allows us to access -point
grids of up to . In addition, we discover that for the small
displacements that atoms are subject to in the lattice dynamics calculation,
fixing the self-energy to that of the equilibrium configuration is in many
cases an excellent approximation that further reduces the cost of the DFT+DMFT
calculations. This fixed self-energy approximation is expected to hold for
materials that are not close to a phase transition. Overall, our work provides
an efficient and general method for the calculation of phonons using DFT+DMFT,
opening many possibilities for the study of lattice dynamics and associated
phenomena in correlated materials
New Insights on the Electronic-Structural Interplay in LaPdSb and CePdSb Intermetallic Compounds
Series of alternating states with unpolarized and spin-polarized bands in dimerized IrTe2
Noncollinear magnetic order, in-plane anisotropy, and magnetoelectric coupling in the pyroelectric honeycomb antiferromagnet Ni 2 Mo 3 O 8
Spectroscopic and first principle DFT plus eDMFT study of complex structural, electronic, and vibrational properties of M2Mo3O8 (M = Fe, Mn) polar magnets
Fermi surface of IrTe2 in the valence-bond state as determined by quantum oscillations
We report the observation of the de Haas-van Alphen effect in IrTe2 measured using torque magnetometry at low temperatures down to 0.4 K and in high magnetic fields up to 33T. IrTe2 undergoes a major structural transition around 283 K due to the formation of planes of Ir and Te dimers that cut diagonally through the lattice planes, with its electronic structure predicted to change significantly from a layered system with predominantly three-dimensional character to a tilted quasi-two dimensional Fermi surface. Quantum oscillations provide direct confirmation of this unusual tilted Fermi surface and also reveal very light quasiparticle masses (less than 1 me), with no significant enhancement due to electronic correlations. We find good agreement between the angular dependence of the observed and calculated de Haas-van Alphen frequencies, taking into account the contribution of different structural domains that form while cooling IrTe2