368 research outputs found
Temperature Dependence of the Optical Response of Small Sodium Clusters
We present an analysis of the temperature dependence of the optical response
of small sodium clusters in a temperature range bracketing the melting phase
transition. When the temperature increases, the mean excitation energy
undergoes a red shift and the plasmon is significantly broadened, in agreement
with recent experimental data. We show that the single--particle levels acquire
a prominent width and the HOMO--LUMO gap as well as the width of the occupied
band are reduced due to large thermal cluster size and shape fluctuations. This
results in a sharp increase of the static polarizability with temperature.Comment: 9 pages, Revtex, 3 uuencoded postscript figure
Mesophases in Nearly 2D Room-Temperature Ionic Liquids
Computer simulations of (i) a [C12mim][Tf2N] film of nanometric thickness
squeezed at kbar pressure by a piecewise parabolic confining potential reveal a
mesoscopic in-plane density and composition modulation reminiscent of
mesophases seen in 3D samples of the same room-temperature ionic liquid (RTIL).
Near 2D confinement, enforced by a high normal load, relatively long aliphatic
chains are strictly required for the mesophase formation, as confirmed by
computations for two related systems made of (ii) the same [C12mim][Tf2N]
adsorbed at a neutral solid surface and (iii) a shorter-chain RTIL
([C4mim][Tf2N]) trapped in the potential well of part i. No in-plane modulation
is seen for ii and iii. In case ii, the optimal arrangement of charge and
neutral tails is achieved by layering parallel to the surface, while, in case
iii, weaker dispersion and packing interactions are unable to bring aliphatic
tails together into mesoscopic islands, against overwhelming entropy and
Coulomb forces. The onset of in-plane mesophases could greatly affect the
properties of long-chain RTILs used as lubricants.Comment: 24 pages 10 figure
Squeezing lubrication films : layering transition for curved solid surfaces with long-range elasticity
The properties of an atomic lubricant confined between two approaching solids are investigated by a model that accounts for the curvature and elastic properties of the solid surfaces. Well defined atomic layers develop in the lubricant film when the width of the film is of the order of a few atomic diameters. An external squeezing-pressure induces discontinuous, thermally activated changes in the number n of lubricant layers. The precise mechanism for these layering transitions depends on n, and on the lubricant-surface pinning barriers. Thus, in the absence of sliding, unpinned or weakly pinned incommensurate lubricant layers give rise to fast and complete layering transitions. Strongly pinned incommensurate and commensurate layers give rise to sluggish and incomplete transformations, resulting in trapped islands. In particular, for commensurate layers it is often not possible to squeeze out the last few lubricant layers. However, lateral sliding of the two solid surfaces breaks down the pinned structures, greatly enhancing the rate of the layering transitions. In the case of sliding, an important parameter is the barrier for sliding one lubricant layer with respect to the others. When this barrier is larger than the lubricant-surface pinning barrier, the lubricant film tends to move like a rigid body with respect to the solid surface. In the opposite case, slip events may occur both within the lubricant film and at the lubricant-solid interface, making the squeeze-out process much more complex. In some of the simulations we observe an intermediate phase, forming immediately before the layering transition. This transient structure has a lower 2D density than the initial phase, and allows the system to release elastic energy, which is the driving force for the phase transformation. (C) 2000 American Institute of Physics. [S0021-9606(00)70421-1]
Spontaneous spin polarization and charge localization in metal nanowires: the role of a geometric constriction
3D AMR hydrosimulations of a compact source scenario for the Galactic Centre cloud G2
The nature of the gaseous and dusty cloud G2 in the Galactic Centre is still
under debate. We present three-dimensional hydrodynamical adaptive mesh
refinement (AMR) simulations of G2, modeled as an outflow from a "compact
source" moving on the observed orbit. The construction of mock
position-velocity (PV) diagrams enables a direct comparison with observations
and allow us to conclude that the observational properties of the gaseous
component of G2 could be matched by a massive () and slow ()
outflow, as observed for T Tauri stars. In order for this to be true, only the
material at larger () distances from the source must be
actually emitting, otherwise G2 would appear too compact compared to the
observed PV diagrams. On the other hand, the presence of a central dusty source
might be able to explain the compactness of G2's dust component. In the present
scenario, 5-10 years after pericentre the compact source should decouple from
the previously ejected material, due to the hydrodynamic interaction of the
latter with the surrounding hot and dense atmosphere. In this case, a new
outflow should form, ahead of the previous one, which would be the smoking gun
evidence for an outflow scenario.Comment: resubmitted to MNRAS after referee report, 16 pages, 11 figure
Zero Temperature Phases of the Electron Gas
The stability of different phases of the three-dimensional non-relativistic
electron gas is analyzed using stochastic methods. With decreasing density, we
observe a {\it continuous} transition from the paramagnetic to the
ferromagnetic fluid, with an intermediate stability range () for the {\it partially} spin-polarized liquid. The freezing
transition into a ferromagnetic Wigner crystal occurs at . We
discuss the relative stability of different magnetic structures in the solid
phase, as well as the possibility of disordered phases.Comment: 4 pages, REVTEX, 3 ps figure
Stellar feedback efficiencies: supernovae versus stellar winds
The final, definitive version of this paper has been published in Monthly Notices of the Royal Astronomical Society, Vol. 456(1): 710-730, February 2016, DOI: 10.1093/mnras/stv2699, published by Oxford University Press on behalf of MNRAS.Stellar winds and supernova (SN) explosions of massive stars (`stellar feedback') create bubbles in the interstellar medium (ISM) and insert newly produced heavy elements and kinetic energy into their surroundings, possibly driving turbulence. Most of this energy is thermalized and immediately removed from the ISM by radiative cooling. The rest is available for driving ISM dynamics. In this work we estimate the amount of feedback energy retained as kinetic energy when the bubble walls have decelerated to the sound speed of the ambient medium. We show that the feedback of the most massive star outweighs the feedback from less massive stars. For a giant molecular cloud (GMC) mass of 105 M⊙ (as e.g. found in the Orion GMCs) and a star formation efficiency of 8 per cent the initial mass function predicts a most massive star of approximately 60 M⊙. For this stellar evolution model we test the dependence of the retained kinetic energy of the cold GMC gas on the inclusion of stellar winds. In our model winds insert 2.34 times the energy of an SN and create stellar wind bubbles serving as pressure reservoirs. We find that during the pressure-driven phases of the bubble evolution radiative losses peak near the contact discontinuity (CD), and thus the retained energy depends critically on the scales of the mixing processes across the CD. Taking into account the winds of massive stars increases the amount of kinetic energy deposited in the cold ISM from 0.1 per cent to a few per cent of the feedback energy.Peer reviewe
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