349 research outputs found
Quantum effects in the radial thermal expansion of bundles of single-walled carbon nanotubes doped with 4He
The radial thermal expansion (ar) of bundles of single-walled carbon
nanotubes saturated with 4He impurities to the molar concentration 9.4% has
been investigated in the interval 2.5-9.5 K using the dilatometric method. In
the interval 2.1-3.7 K (ar) is negative and is several times higher than the
negative (ar) for pure nanotube bundles. This most likely points to 4He atom
tunneling between different positions in the nanotube bundle system. The excess
expansion was reduced with decreasing 4He concentration.Comment: 4 pages, 1 figure, will be published in Fiz.Nizk Temp. #7, 201
On the structure of subsets of an orderable group with some small doubling properties
The aim of this paper is to present a complete description of the structure
of subsets S of an orderable group G satisfying |S^2| = 3|S|-2 and is
non-abelian
Lattice distortion in hcp rare gas solids
The lattice distortion parameter has been
calculated as a function of molar volume for the hcp phases of He, Ar, Kr and
Xe. Results from both semi-empirical potentials and density functional theory
are presented. Our study shows that is negative for helium in the
entire pressure range. For Ar, Kr and Xe, however, changes sign from
negative to positive as the pressure increases, growing rapidly in magnitude at
higher pressures.Comment: Submitted to Low. Temp. Phys., 14 pages, 5 figure
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
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