Quantum rotors in Pca2₁ lattice

Analytical calculations of the potential barrier hindering rotation of the hydrogen molecules in the molecular field of neighboring molecules are performed for molecular solid hydrogen. The calculations are made for the four-sublattice Pca2₁ lattice which minimizes the electrostatic energy of classical quadrupoles on an hcp lattice

Poisson's ratio in cryocrystals under pressure

We present results of lattice dynamics calculations of Poisson's ratio (PR) for solid hydrogen and rare gas solids (He, Ne, Ar, Kr and Xe) under pressure. Using two complementary approaches - the semi-empirical many-body calculations and the first-principle density-functional theory calculations we found three different types of pressure dependencies of PR. While for solid helium PR monotonically decreases with rising pressure, for Ar, Kr, and Xe it monotonically increases with pressure. For solid hydrogen and Ne the pressure dependencies of PR are non-monotonic displaying rather deep minimums. The role of the intermolecular potentials in this diversity of patterns is discussed.Comment: Fizika Nizkikh Temperatur 41, 571 (2015

Theory of quasiparticle spectra for Fe, Co, and Ni: bulk and surface

The correlated electronic structure of iron, cobalt and nickel is investigated within the dynamical mean-field theory formalism, using the newly developed full-potential LMTO-based LDA+DMFT code. Detailed analysis of the calculated electron self-energy, density of states and the spectral density are presented for these metals. It has been found that all these elements show strong correlation effects for majority spin electrons, such as strong damping of quasiparticles and formation of a density of states satellite at about -7 eV below the Fermi level. The LDA+DMFT data for fcc nickel and cobalt (111) surfaces and bcc iron (001) surface is also presented. The electron self energy is found to depend strongly on the number of nearest neighbors, and it practically reaches the bulk value already in the second layer from the surface. The dependence of correlation effects on the dimensionality of the problem is also discussed.Comment: 15 pages, 24 figure

Sound velocities in solid hydrogen under pressure

We present results of semi-empirical lattice dynamics calculations of the sound velocities in solid hydrogen under pressure based on the many-body intermolecular potential and first-principle density-functional theory (DFT). Both the sound velocities and elastic moduli are in excellent agreement with data from Brillouin scattering measurements while Silvera–Goldman and Hemley–Silvera–Goldman potentials tend to overestimate the sound velocity. It is shown that the stiffer is the potential the greater is overestimated the sound velocity. As was the case for equation of state and Raman-active lattice phonon calculations, the employed many-body potential works well for phases I and II (up to ~ 140 GPa while for higher pressures the use of the DFT is preferable

Sound velocities in solid hydrogen under pressure

We present results of semi-empirical lattice dynamics calculations of the sound velocities in solid hydrogen under pressure based on the many-body intermolecular potential and first-principle density-functional theory (DFT). Both the sound velocities and elastic moduli are in excellent agreement with data from Brillouin scattering measurements while Silvera–Goldman and Hemley–Silvera–Goldman potentials tend to overestimate the sound velocity. It is shown that the stiffer is the potential the greater is overestimated the sound velocity. As was the case for equation of state and Raman-active lattice phonon calculations, the employed many-body potential works well for phases I and II (up to ~ 140 GPa while for higher pressures the use of the DFT is preferable

Elasticity and Poisson's ratio of hexagonal close-packed hydrogen at high pressures

International audienceThe elasticity at high pressure of solid hydrogen in hexagonal close-packed (hcp) phase I has been examined experimentally by laser acoustics technique in a diamond anvil cell, up to 55 GPa at 296 K, and theoretically using pair and three-body semiempirical potentials, up to 160 GPa. In the experiments on H2 and D2, the compressional sound velocity has been measured; the Poisson's ratio has been determined by combining these data with the previously reported equation of state. At room temperature, the difference between the adiabatic and isothermal processes vanishes above 25 GPa but cannot be neglected at lower pressure. Theoretically, all five elastic constants of hcp hydrogen have been calculated, and various derived elastic quantities are presented. The elastic anisotropy of hcp hydrogen was found to be significant, with ΔP ≈ 1.2, ΔS1 ≈ 1.7, and ΔS2 ≈ 1. Calculations suggest the Poisson's ratio to decrease with pressure reaching a minimum value of 0.28 at 145 GPa. In the experiment, the Poisson's ratio is also found to decrease with pressure. Theoretical calculations show that the inclusion of zero-point vibrations on the elastic properties of H2 does not result in any drastic changes of the behavior of the elastic quantities