arXiv subjects

Ramiro Moro

Publications and source records attributed to Ramiro Moro.

6 recordsLinked to original sources

arXiv2025

Zoeppritz equations: from seismology to medical exploration

More than a century ago, Karl Bernhard Zoeppritz derived the equations that determine the reflected and transmitted coefficients at a planar interface for an incident seismic wave. The coefficients so obtained are a function of the elastic parameters of the media on each side of the interface and the angle of incidence. Approximations of the equations have been proposed and used in geophysical exploration, however, full use of the equations and their generalization to multiple layers could offer richer information about the properties of the media and be helpful in medical diagnosis via ultrasound. In this work, we investigate how to extract information from the angle-dependent reflection coefficients, including critical angles and the wave distortion at the interface between two and three media. It is shown that it is possible to separate the effect of density from speed of sound mismatch by measuring amplitudes as a function of angle of incidence (AVA). And examining the critical angle and waveform distortion of the reflected waves can reveal the thickness of an intermediate layer, even with subwavelength resolution. These studies could be integrated into medical imaging and also into the training of artificial intelligence systems that assist in diagnosis. In particular, they could help prevent cerebrovascular accidents by early detection of the formation and hardening of plaque in the arteries that irrigate the brain.

physics.med-ph↗

arXiv2023

Ultra-high mobility semiconducting epitaxial graphene on silicon carbide

Graphene nanoelectronics potential was limited by the lack of an intrinsic bandgap[1] and attempts to tailor a bandgap either by quantum confinement or by chemical functionalization failed to produce a semiconductor with a large enough band gap and a sufficient mobility. It is well known that by evaporating silicon from commercial electronics grade silicon carbide crystals an epitaxial graphene layer forms on the surfaces [2]. The first epigraphene layer to form on the silicon terminated face, known as the buffer layer, is insulating. It is chemically bonded to the SiC and spectroscopic measurements [3] have identified semiconducting signatures on the microscopic domains. However, the bonding to the SiC is disordered and the mobilities are small. Here we demonstrate a quasi-equilibrium annealing method that produces macroscopic atomically flat terraces covered with a well ordered epigraphene buffer layer that has a 0.6 eV bandgap. Room temperature mobilities exceed 5000 cm2/Vs which is much larger than silicon and 20 times larger than the phonon scattering imposed limit of current 2D semiconductors. Critical for nanotechnology, its lattice is aligned with the SiC substrate, it is chemically, mechanically, and thermally robust, and it can be conventionally patterned and seamlessly connected to semimetallic epigraphene making semiconducting epigraphene ideally suited for nanoelectronics.

cond-mat.mes-hall↗

arXiv2010

Bistability of Free Cobalt and Iron Clusters

The cobalt and iron clusters CoN, FeN (20 < N < 150) measured in a cryogenic molecular beam are found to be bistable with magnetic moments per atom both μN/N 2μB in the ground states and μN */N μB in the metastable excited states (for iron clusters, μN ~3NμB and μN* NμB). This energy gap between the two states vanish for large clusters, which explains the rapid convergence of the magnetic moments to the bulk value and suggests that ground state for the bulk involves a superposition of the two, in line with the fluctuating local orders in the bulk itinerant ferromagnetism.

cond-mat.str-el↗

arXiv2009

Electric dipole moments of nitric acid-water complexes measured by cluster beam deflection

Water clusters embedding a nitric acid molecule HNO3(H2O)_{n=1-10} are investigated via electrostatic deflection of a molecular beam. We observe large paraelectric susceptibilities that greatly exceed the electronic polarizability, revealing the contribution of permanent dipole moments. The moments derived from the data are also significantly higher than those of pure water clusters. An enhancement in the susceptibility for n=5,6 and a rise in cluster abundances setting in at n=6 suggest that dissociation of the solvated acid molecule into ions takes place in this size range.

physics.atm-clus↗

arXiv2006

Electrostatic deflection of the water molecule, a fundamental asymmetric rotor

An inhomogeneous electric field is used to study the deflection of a supersonic beam of water molecules. The deflection profiles show strong broadening accompanied by a small net displacement towards higher electric fields. The profiles are in excellent agreement with a calculation of rotational Stark shifts. The molecular rotational temperature being the only adjustable parameter, beam deflection is found to offer an accurate and practical means of determining this quantity. A pair of especially strongly responding rotational sublevels, adding up to \approx 25% of the total beam intensity, are readily separated by deflection, making them potentially useful for further electrostatic manipulation.

physics.chem-ph↗

arXiv2006

Non-classical dipoles in cold niobium clusters

Electric deflections of niobium clusters in molecular beams show that they have permanent electric dipole moments at cryogenic temperatures but not higher temperatures, indicating that they are ferroelectric. Detailed analysis shows that the deflections cannot be explained in terms of a rotating classical dipole, as claimed by Anderson et al. The shapes of the deflected beam profiles and their field and temperature dependences indicates that the clusters can exist in two states, one with a dipole and the other without. Cluster with dipoles occupy lower energy states. Excitations from the lower states to the higher states can be induced by low fluence laser excitation. This causes the dipole to vanish.

cond-mat.str-el↗