Biomedical subjects

D Colognesi

Publications and source records attributed to D Colognesi.

5 recordsLinked to original sources

PubMed2005

Signatures of quantum behavior in the microscopic dynamics of liquid hydrogen and deuterium.

We discuss the microscopic dynamics and structure of liquid hydrogen and deuterium, as probed by inelastic x-ray scattering measurements. Samples are kept in corresponding thermodynamic conditions, at which classical systems are expected to exhibit the same dynamic and static responses. On the contrary, we observe clear differences revealing the onset of quantum deviations, both in the broadening of inelastic excitations and in the position of the first sharp diffraction peak. These features are discussed, compared to path-integral Monte Carlo simulations, and finally associated with the different de Broglie wavelengths of the two isotopes.

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PubMed2004

Microscopic self-dynamics in liquid hydrogen and in its mixtures with deuterium.

We have measured the dynamic structure factor of liquid parahydrogen, pure and mixed with deuterium, in various thermodynamic conditions using incoherent inelastic neutron scattering. The experiments were carried out on TOSCA-II, a new time-of-flight, inverse-geometry, crystal-analyzer spectrometer. After an accurate data reduction, the high-energy parts of the neutron spectra recorded in backward scattering were studied through the modified Young and Koppel model, from which the mean kinetic energy values for a hydrogen molecule were estimated. In addition the low-energy parts of the neutron spectra recorded in forward scattering were analyzed in the framework of the Gaussian approximation and fitted through a Levesque-Verlet model for the velocity autocorrelation function. Thus various physical quantities are determined and compared with accurate path integral Monte Carlo simulations. Despite the excellent quality of these fits, the velocity autocorrelation functions derived from the forward-scattering data appear totally unable to properly describe the backward-scattering ones. These findings prove an unquestionable breakdown of the Gaussian approximation in semiquantum liquids. The present results appear of great interest and suggest further investigation on the limits of the widely used Gaussian approximation.

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PubMed2004

Density of phonon states in solid parahydrogen from inelastic neutron scattering.

We have measured the inelastic neutron scattering spectrum of solid parahydrogen (at low pressure and T=13.3 K) using the thermal original spectrometer with cylindrical analyzers spectrometer at the ISIS pulsed neutron source (UK). From the experimental spectrum we have obtained the parahydrogen density of phonon states which has been compared with the estimates available in the literature. The present determination improves substantially the previous experimental scenario from the point of view of both statistics and accuracy. The comparison with the most recent estimate obtained from a quantum mechanical simulation of the molecular dynamics calls for an improvement of the computational methods..

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PubMed2002

Direct experimental access to microscopic dynamics in liquid hydrogen.

We have obtained the double-differential incoherent neutron scattering cross section of liquid and solid parahydrogen in various thermodynamic conditions using TOSCA, a time-of-flight, inverse geometry, crystal analyzer spectrometer, operating at the pulsed neutron source ISIS. The measured cross section provides direct experimental access to the self part of the center-of-mass inelastic structure factor of the parahydrogen molecules in the system. Data have been corrected for the experimental effects and then analyzed in the framework of the Young-Koppel model and the Gaussian approximation. The velocity autocorrelation functions and their energy spectra have been obtained from a fitting procedure, making use of the quantum generalized Langevin equation and of model memory functions, and finally compared to the most recent results of both molecular centroid dynamics and self-consistent quantum mode-coupling theory. Some dynamic quantities were also related to simple equilibrium properties and simulated through a standard path integral Monte Carlo code. Results are very interesting but still urge for further developments of theoretical and dynamic simulation approaches, as well as for more extensive experimental efforts.

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PubMed2001

Deep-inelastic neutron scattering determination of the single-particle kinetic energy in solid and liquid 3He.

An experimental determination of the single-particle mean kinetic energies for 3He along the T = 2.00 K isotherm in the dense liquid and in the solid hcp and bcc phases is reported. Deep-inelastic neutron scattering measurements at exchanged wave vectors ranging from 90.0 to 140.0 A(-1) have been performed in order to evaluate, within the framework of the impulse approximation, the molar volume dependence of the kinetic energy. The results are found in excellent agreement with recent diffusion Monte Carlo simulations.

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