SearcharxivSearch

arXiv subjects

M. A. Gomez

Publications and source records attributed to M. A. Gomez.

6 recordsLinked to original sources

Dark Matter on Top

We consider a simplified model of fermionic dark matter which couples exclusively to the right-handed top quark via a renormalizable interaction with a color-charged scalar. We first compute the relic abundance of this type of dark matter and investigate constraints placed on the model parameter space by the latest direct detection data. We also perform a detailed analysis for the production of dark matter at the LHC for this model. We find several kinematic variables that allow for a clean signal extraction and we show that the parameter space of this model will be well probed during LHC Run-II. Finally, we investigate the possibility of detecting this type of dark matter via its annihilations into gamma rays. We compute the continuum and the line emission (which includes a possible "Higgs in Space" line) and its possible discovery by future gamma-ray telescopes. We find that the annihilation spectrum has distinctive features which may distinguish it from other models.

hep-ph

The WIMP-induced Gamma Ray Spectrum of Active Galactic Nuclei

As direct and indirect dark matter detection experiments continue to place stringent constraints on WIMP masses and couplings, it becomes imperative to expand the scope of the search for particle dark matter by looking in new and exotic places. One such place may be the core of active galactic nuclei where the density of dark matter is expected to be extremely high. Recently, several groups have explored the possibility of observing signals of dark matter from its interactions with the high-energy jets emanating from these galaxies. In this work, we build upon these analyses by including the other components of the WIMP-induced gamma ray spectrum of active galactic nuclei; namely, (1) the continuum from WIMP annihilation into light standard model states which subsequently radiate and/or decay into photons and (2) the direct (loop-induced) decay into photons. We work in the context of models of universal extra dimensions (in particular, a model with two extra dimensions) and compute all three components of the gamma ray spectrum and compare with current data. We find that the model with two extra dimensions exhibits several interesting features which may be observable with the Fermi gamma ray telescope. We also show that, in conjunction with other measurements, the gamma ray spectrum from AGN can be an invaluable tool for restricting WIMP parameter space.

hep-ph

The hydration state of HO$^-$(aq)

The HO$^-$(aq) ion participates in myriad aqueous phase chemical processes of biological and chemical interest. A molecularly valid description of its hydration state, currently poorly understood, is a natural prerequisite to modeling chemical transformations involving HO$^-$(aq). Here it is shown that the statistical mechanical quasi-chemical theory of solutions predicts that $\mathrm{HO\cdot[H_2O]_3{}^-}$ is the dominant inner shell coordination structure for HO$^-$(aq) under standard conditions. Experimental observations and other theoretical calculations are adduced to support this conclusion. Hydration free energies of neutral combinations of simple cations with HO$^-$(aq) are evaluated and agree well with experimental values.

physics.chem-ph

Molecular Realism in Default Models for Information Theories of Hydrophobic Effects

This letter considers several physical arguments about contributions to hydrophobic hydration of inert gases, constructs default models to test them within information theories, and gives information theory predictions using those default models with moment information drawn from simulation of liquid water. Tested physical features include: packing or steric effects, the role of attractive forces that lower the solvent pressure, and the roughly tetrahedral coordination of water molecules in liquid water. Packing effects (hard sphere default model) and packing effects plus attractive forces (Lennard-Jones default model) are ineffective in improving the prediction of hydrophobic hydration free energies of inert gases over the previously used Gibbs and flat default models. However, a conceptually simple cluster Poisson model that incorporates tetrahedral coordination structure in the default model is one of the better performers for these predictions. These results provide a partial rationalization of the remarkable performance of the flat default model with two moments in previous applications. The cluster Poisson default model thus will be the subject of further refinement.

physics.chem-ph

Construction of Simulation Wavefunctions for Aqueous Species: D3O+

This paper investigates Monte Carlo techniques for construction of compact wavefunctions for the internal atomic motion of the D3O+ ion. The polarization force field models of Stillinger, et al and of Ojamae, et al. were used. Initial pair product wavefunctions were obtained from the asymptotic high temperature many-body density matrix after contraction to atom pairs using Metropolis Monte Carlo. Subsequent characterization shows these pair product wavefunctions to be well optimized for atom pair correlations despite that fact that the predicted zero point energies are too high. The pair product wavefunctions are suitable to use within variational Monte Carlo, including excited states, and density matrix Monte Carlo calculations. Together with the pair product wavefunctions, the traditional variational theorem permits identification of wavefunction features with significant potential for further optimization. The most important explicit correlation variable found for the D3O+ ion was the vector triple product {\bf r}$_{OD1}\cdot$({\bf r}$_{OD2}\times${\bf r}$_{OD3}$). Variational Monte Carlo with 9 of such explicitly correlated functions yielded a ground state wavefunction with an error of 5-6% in the zero point energy.

physics.class-ph

Quantum Annealing: A New Method for Minimizing Multidimensional Functions

Quantum annealing is a new method for finding extrema of multidimensional functions. Based on an extension of classical, simulated annealing, this approach appears robust with respect to avoiding local minima. Further, unlike some of its predecessors, it does not require an approximation to a wavefunction. In this paper, we apply the technique to the problem of finding the lowest energy configurations of Lennard-Jones clusters of up to 19 particles (roughly 10$^5$ local minima). This early success suggests that this method may complement the widely implemented technique of simulated annealing.

chem-ph