The Unhiggs

We examine a scenario where the Higgs is part of an approximate conformal field theory, and has a scaling dimension greater than one. Such an unparticle Higgs (or Unhiggs) can still break electroweak symmetry and unitarize WW scattering, but its gauge couplings are suppressed. An Unhiggs model has a reduced sensitivity of the weak scale to the cutoff, and can thus provide a solution to the little hierarchy problem.Comment: 21 pages, 9 figures; v2: further discussion, references added, version published in JHE

Multiscale modelling of liquids with molecular specificity

The separation between molecular and mesoscopic length and time scales poses a severe limit to molecular simulations of mesoscale phenomena. We describe a hybrid multiscale computational technique which address this problem by keeping the full molecular nature of the system where it is of interest and coarse-graining it elsewhere. This is made possible by coupling molecular dynamics with a mesoscopic description of realistic liquids based on Landau's fluctuating hydrodynamics. We show that our scheme correctly couples hydrodynamics and that fluctuations, at both the molecular and continuum levels, are thermodynamically consistent. Hybrid simulations of sound waves in bulk water and reflected by a lipid monolayer are presented as illustrations of the scheme

Raman-scattering study of the phonon dispersion in twisted bi-layer graphene

Bi-layer graphene with a twist angle \theta\ between the layers generates a superlattice structure known as Moir\'{e} pattern. This superlattice provides a \theta-dependent q wavevector that activates phonons in the interior of the Brillouin zone. Here we show that this superlattice-induced Raman scattering can be used to probe the phonon dispersion in twisted bi-layer graphene (tBLG). The effect reported here is different from the broadly studied double-resonance in graphene-related materials in many aspects, and despite the absence of stacking order in tBLG, layer breathing vibrations (namely ZO' phonons) are observed.Comment: 18 pages, 4 figures, research articl

Determination of the chemical potential using energy-biased sampling

An energy-biased method to evaluate ensemble averages requiring test-particle insertion is presented. The method is based on biasing the sampling within the subdomains of the test-particle configurational space with energies smaller than a given value freely assigned. These energy-wells are located via unbiased random insertion over the whole configurational space and are sampled using the so called Hit&Run algorithm, which uniformly samples compact regions of any shape immersed in a space of arbitrary dimensions. Because the bias is defined in terms of the energy landscape it can be exactly corrected to obtain the unbiased distribution. The test-particle energy distribution is then combined with the Bennett relation for the evaluation of the chemical potential. We apply this protocol to a system with relatively small probability of low-energy test-particle insertion, liquid argon at high density and low temperature, and show that the energy-biased Bennett method is around five times more efficient than the standard Bennett method. A similar performance gain is observed in the reconstruction of the energy distribution.Comment: 10 pages, 4 figure

Probing O-enrichment in C-rich dust planetary nebulae

The abundance of O in planetary nebulae (PNe) has been historically used as a metallicity indicator of the interstellar medium (ISM) where they originated; e.g., it has been widely used to study metallicity gradients in our Galaxy and beyond. However, clear observational evidence for O self enrichment in low-metallicity Galactic PNe with C-rich dust has been recently reported. Here we report asymptotic giant branch (AGB) nucleosynthesis predictions for the abundances of the CNO elements and helium in the metallicity range Zsun/4 < Z < 2Zsun. Our AGB models, with diffusive overshooting from all the convective borders, predict that O is overproduced in low-Z low-mass (~1-3 Msun) AGB stars and nicely reproduce the recent O overabundances observed in C-rich dust PNe. This confirms that O is not always a good proxy of the original ISM metallicity and another chemical elements such as Cl or Ar should be used instead. The production of oxygen by low-mass stars should be thus considered in galactic-evolution models.Comment: Accepted for publication in MNRAS Letters (5 pages, 1 figure, and 1 table

Galactic planetary nebulae with precise nebular abundances as a tool to understand the evolution of asymptotic giant branch stars

We present nucleosynthesis predictions (HeCNOCl) from asymptotic giant branch (AGB) models, with diffusive overshooting from all the convective borders, in the metallicity range Z/4 < Z < 2Zsun. They are compared to recent precise nebular abundances in a sample of Galactic planetary nebulae (PNe) that is divided among double-dust chemistry (DC) and oxygen-dust chemistry (OC) according to the infrared dust features. Unlike the similar subsample of Galactic carbon-dust chemistry PNe recently analysed by us, here the individual abundance errors, the higher metallicity spread, and the uncertain dust types/subtypes in some PNe do not allow a clear determination of the AGB progenitor masses (and formation epochs) for both PNe samples; the comparison is thus more focussed on a object-by-object basis. The lowest metallicity OC PNe evolve from low-mass (~1 Msun) O-rich AGBs, while the higher metallicity ones (all with uncertain dust classifications) display a chemical pattern similar to the DC PNe. In agreement with recent literature, the DC PNe mostly descend from high-mass (M > 3.5 Msun) solar/supersolar metallicity AGBs that experience hot bottom burning (HBB), but other formation channels in low-mass AGBs like extra mixing, stellar rotation, binary interaction, or He pre-enrichment cannot be disregarded until more accurate C/O ratios would be obtained. Two objects among the DC PNe show the imprint of advanced CNO processing and deep second dredge-up, suggesting progenitors masses close to the limit to evolve as core collapse supernovae (above 6 Msun). Their actual C/O ratio, if confirmed, indicate contamination from the third dredge-up, rejecting the hypothesis that the chemical composition of such high-metallicity massive AGBs is modified exclusively by HBB.Comment: Accepted for publication in MNRAS (11 pages, 3 figures, and 2 tables

Solar analogs with and without planets: Tc_c trends and galactic evolution

We explore a sample of 148 solar-like stars to search for a possible correlation between the slopes of the abundance trends versus condensation temperature (known as the Tc slope) both with stellar parameters and Galactic orbital parameters in order to understand the nature of the peculiar chemical signatures of these stars and the possible connection with planet formation. We find that the Tc slope correlates at a significant level with the stellar age and the stellar surface gravity. We also find tentative evidence that the Tc slope correlates with the mean galactocentric distance of the stars (Rmean), suggesting that stars that originated in the inner Galaxy have fewer refractory elements relative to the volatile ones. We found that the chemical peculiarities (small refractory-to-volatile ratio) of planet-hosting stars is probably a reflection of their older age and their inner Galaxy origin. We conclude that the stellar age and probably Galactic birth place are key to establish the abundances of some specific elements.Comment: Proceedings of the GREAT-ITN conference: The Milky Way Unravelled by Gaia. Will be published in the "EAS Publications Series

Ambiguities of arrival-time distributions in quantum theory

We consider the definition that might be given to the time at which a particle arrives at a given place, both in standard quantum theory and also in Bohmian mechanics. We discuss an ambiguity that arises in the standard theory in three, but not in one, spatial dimension.Comment: LaTex, 12 pages, no figure