2,035 research outputs found
Phase diagram of H2 adsorbed on graphene
The phase diagram of the first layer of H adsorbed on top of a single
graphene sheet has been calculated by means of a series of diffusion Monte
Carlo (DMC) simulations. We have found that, as in the case of He, the
ground state of molecular hydrogen is a commensurate
structure, followed, upon a pressure increase, by an incommensurate triangular
solid. A striped phase of intermediate density was also considered, and found
lying on top of the equilibrium curve separating both commensurate and
incommensurate solids.Comment: 5 pages, 3 figure
Quantized vortices around wavefront nodes, 2
Quantized vortices can occur around nodal points in wavefunctions. The derivation depends only on the wavefunction being single valued, continuous, and having continuous first derivatives. Since the derivation does not depend upon the dynamical equations, the quantized vortices are expected to occur for many types of waves such as electromagnetic and acoustic. Such vortices have appeared in the calculations of the H + H2 molecular collisions and play a role in the chemical kinetics. In a companion paper, it is shown that quantized vortices occur when optical waves are internally reflected from the face of a prism or particle beams are reflected from potential energy barriers
Supersolidity in quantum films adsorbed on graphene and graphite
Using quantum Monte Carlo we have studied the superfluid density of the first
layer of He and H adsorbed on graphene and graphite. Our main focus has
been on the equilibrium ground state of the system, which corresponds to a
registered phase. The perfect solid phase of H shows
no superfluid signal whereas He has a finite but small superfluid fraction
(0.67%). The introduction of vacancies in the crystal makes the superfluidity
increase, showing values as large as 14% in He without destroying the
spatial solid order.Comment: 5 pages, accepted for publication in PR
Noble gas films on a decagonal AlNiCo quasicrystal
Thermodynamic properties of Ne, Ar, Kr, and Xe adsorbed on an Al-Ni-Co
quasicrystalline surface (QC) are studied with Grand Canonical Monte Carlo by
employing Lennard-Jones interactions with parameter values derived from
experiments and traditional combining rules. In all the gas/QC systems, a
layer-by-layer film growth is observed at low temperature. The monolayers have
regular epitaxial fivefold arrangements which evolve toward sixfold
close-packed structures as the pressure is increased. The final states can
contain either considerable or negligible amounts of defects. In the latter
case, there occurs a structural transition from five to sixfold symmetry which
can be described by introducing an order parameter, whose evolution
characterizes the transition to be continuous or discontinuous as in the case
of Xe/QC (first-order transition with associated latent heat). By simulating
fictitious noble gases, we find that the existence of the transition is
correlated with the size mismatch between adsorbate and substrate's
characteristic lengths. A simple rule is proposed to predict the phenomenon.Comment: 19 pages. 8 figures. (color figures can be seen at
http://alpha.mems.duke.edu/wahyu/ or
http://www.iop.org/EJ/abstract/0953-8984/19/1/016007/
Phase transitions of H2 adsorbed on the surface of single carbon nanotubes
By means of Diffusion Monte Carlo calculations, we obtained the complete
phase diagrams of H adsorbed on the outer surface of isolated armchair
carbon nanotubes of radii ranging from 3.42 to 10.85 \AA. We only considered
density ranges corresponding to the filling of the first adsorption layer in
these curved structures. In all cases, the zero-temperature ground state was
found to be an incommensurate solid, except in the widest tube, in which the
structure with lowest energy is an analogous of the
phase found in planar substrates. Those incommensurate solids result form the
arrangement of the hydrogen molecules in circumferences whose plane is
perpendicular to the main axis of the carbon nanotube. For each tube, there is
only one of such phases stable in the density range considered, except in the
case of the (5,5) and (6,6) tubes, in which two of these incommensurate solids
are separated by novel first order phase transitions.Comment: 5 pages. to appear in Phys. Rev.
Flickering in FU Orionis
We analyze new and published optical photometric data of FU Orionis, an
eruptive pre-main sequence star. The outburst consists of a 5.5 mag rise at B
with an e-folding timescale of roughly 50 days. The rates of decline at B and V
are identical, 0.015 +- 0.001 mag per yr. Random fluctuations superimposed on
this decline have an amplitude of 0.035 +- 0.005 mag at V and occur on
timescales of 1 day or less. Correlations between V and the color indices U-B,
B-V, and V-R indicate that the variable source has the optical colors of a G0
supergiant. We associate this behavior with small amplitude flickering of the
inner accretion disk.Comment: 19 pages of text, 3 tables, and 6 figures to be published in the
Astrophysical Journal, 10 March 200
Possible role of 3He impurities in solid 4He
We use a quantum lattice gas model to describe essential aspects of the
motion of 4He atoms and of 3He impurities in solid 4He. This study suggests
that 3He impurities bind to defects and promote 4He atoms to interstitial sites
which can turn the bosonic quantum disordered crystal into a metastable
supersolid. It is suggested that defects and interstitial atoms are produced
during the solid 4He nucleation process where the role of 3He impurities (in
addition to the cooling rate) is known to be important even at very small (1
ppm) impurity concentration. It is also proposed that such defects can form a
glass phase during the 4He solid growth by rapid cooling.Comment: 4 two-column Revtex pages, 4 figures. Europhysics Letters (in Press
On Quartet Superfluidity of Fermionic Atomic Gas
Possibility of a quartet superfluidity in fermionic systems is studied as a
new aspect of atomic gas at ultra low temperatures. The four-fold degeneracy of
hyperfine state and moderate coupling is indispensable for the quartet
superfluidity to occur. Possible superconductivity with quartet condensation in
electron systems is discussed.Comment: 7 pages, 1 figure. J. Phys. Soc. Jpn. vol.74 (2005) No.7, in press;
Note added for related previous works; some typographic errors revise
Second layer of H2 and D2 adsorbed on graphene
We report diffusion Monte Carlo calculations on the phase diagrams of para-H2 and ortho-D2 adsorbed on top of a first layer of the same substances on graphene. We found that the ground state of the second layer is a triangular incommensurate solid for both isotopes. The densities for promotion to a second layer and for the onset of a two-dimensional solid on that second layer compare favorably with available experimental data in both cases.Universidad Pablo de Olavide. Departamento de Sistemas Físicos, Químicos y NaturalesVersión del edito
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