The Principle of Minimal Resistance in Non-Equilibrium Thermodynamics

Analytical models describing the motion of colloidal particles in given velocity fields are presented. In addition to local approaches, leading to well known master equations such as the Langevin and the Fokker-Planck equations, a global description based on path integration is reviewed. This shows that under very broad conditions, during its evolution a dissipative system tends to minimize its energy dissipation in such a way to keep constant the Hamiltonian time rate, equal to the difference between the flux-based and the force-based Rayleigh dissipation functions. At steady state, the Hamiltonian time rate is maximized, leading to a minimum resistance principle. In the unsteady case, we consider the relaxation to equilibrium of harmonic oscillators and the motion of a Brownian particle in shear flow, obtaining results that coincide with the solution of the Fokker-Planck and the Langevin equations

On Localization and Regularization

Different regularizations are studied in localization of path integrals. We discuss the effect of the choice of regularization by evaluating the partition functions for the harmonic oscillator and the Weyl character for SU(2). In particular, we solve the Weyl shift problem that arises in path integral evaluation of the Weyl character by using the Atiyah-Patodi-Singer $\eta$-invariant and the Borel-Weil theory.Comment: 15 pages, LaTe

Search for a light dark sector particle at LHCb

A search is presented for a hidden-sector boson, $\chi$, produced in the decay $B^0 \rightarrow K^* (892)^0 \chi$, with $K^* (892)^0 \rightarrow K^+ \pi^-$ and $\chi \rightarrow \mu^+ \mu^-$ . The search is performed using a $pp$-collision data sample collected at $\sqrt{s}=7$ and 8 TeV with the LHCb detector, corresponding to integrated luminosities of 1 and 2 fb$^{-1}$ respectively. No significant signal is observed in the mass range $214 \le m_\chi \le 4350$ MeV, and upper limits are placed on the branching fraction product $\mathcal{B}(B^0 \rightarrow K^* (892)^0 \chi) \times \mathcal{B}(\chi \rightarrow \mu^+ \mu^- )$ as a function of the mass and lifetime of the $\chi$ boson. These limits place the most stringent constraints to date on many theories that predict the existence of additional low-mass dark bosons.Comment: Presentation at the DPF 2015 Meeting of the American Physical Society Division of Particles and Fields, Ann Arbor, Michigan, August 4-8, 201

Dielectric function and plasmons of doped three-dimensional Luttinger semimetals

Luttinger semimetals are three-dimensional electron systems with a parabolic band touching and an effective total spin $J=3/2$. In this paper, we present an analytical theory of dielectric screening of inversion-symmetric Luttinger semimetals with an arbitrary carrier density and conduction-valence effective mass asymmetry. Assuming a spherical approximation for the single-particle Luttinger Hamiltonian, we determine analytically the dielectric screening function in the random phase approximation for arbitrary values of the wave vector and frequency, the latter in the complex plane. We use this analytical expression to calculate the dispersion relation and Landau damping of the collective modes in the charge sector (i.e., plasmons).Comment: 17 pages, 5 figures, published versio

Electronic structure calculations and molecular dynamics simulations with linear system-size scaling

We present a method for total energy minimizations and molecular dynamics simulations based either on tight-binding or on Kohn-Sham hamiltonians. The method leads to an algorithm whose computational cost scales linearly with the system size. The key features of our approach are (i) an orbital formulation with single particle wavefunctions constrained to be localized in given regions of space, and (ii) an energy functional which does not require either explicit orthogonalization of the electronic orbitals, or inversion of an overlap matrix. The foundations and accuracy of the approach and the performances of the algorithm are discussed, and illustrated with several numerical examples including Kohn-Sham hamiltonians. In particular we present calculations with tight-binding hamiltonians for diamond, graphite, a carbon linear chain and liquid carbon at low pressure. Even for a complex case such as liquid carbon -- a disordered metallic system with differently coordinated atoms -- the agreement between standard diagonalization schemes and our approach is very good. Our results establish the accuracy and reliability of the method for a wide class of systems and show that tight binding molecular dynamics simulations with a few thousand atoms are feasible on small workstations

Electronic structure of heavily-doped graphene: the role of foreign atom states

Using density functional theory calculations we investigate the electronic structure of graphene doped by deposition of foreign atoms. We demonstrate that, as the charge transfer to the graphene layer increases, the band structure of the pristine graphene sheet is substantially affected. This is particularly relevant when Ca atoms are deposed on graphene at CaC$_{6}$ stoichiometry. Similarly to what happens in superconducting graphite intercalated compounds, a Ca bands occurs at the Fermi level. Its hybridization with the C states generates a strong non-linearity in one of the $\pi^{*}$ bands below the Fermi level, at energies comparable to the graphene E$_{2g}$ phonon frequency. This strong non-linearity, and not manybody effects as previously proposed, explains the large and anisotropic values of the apparent electron-phonon coupling measured in angular resolved photoemission.Comment: 4 pages, 2 figures, see also M. Calandra and F. Mauri,arXiv:0707.146

Screening of Coulomb interactions in Holography

We introduce Coulomb interactions in the holographic description of strongly interacting systems, by performing a (current-current) double-trace deformation of the boundary theory. In the theory dual to a Reissner-Nordstr\"om background, this deformation leads to gapped plasmon modes in the density-density response, as expected from conventional RPA calculations. We further show that by introducing a $(d + 1)$-dimensional Coulomb interaction in a boundary theory in $d$ spacetime dimensions, we recover plasmon modes whose dispersion is proportional to $\sqrt{|\mathbf{k}|}$, as observed for example in graphene layers. Moreover, motivated by recent experimental results in layered cuprate high-temperature superconductors, we present a toy model for a layered system consisting of an infinite stack of (spatially) two-dimensional layers, that are coupled only by the long-range Coulomb interaction. This leads to low-energy `acoustic plasmons'. Finally, we compute the optical conductivity of the deformed theory in $d = 3 + 1$, where a logarithmic correction is present and we show how this can be related to the conductivity measured in Dirac and Weyl semimetals.Comment: 39 pages, 15 figures; Published version (small changes according to referee's suggestions

Possibility of superconductivity in graphite intercalated with alkaline earths investigated with density functional theory

Using density functional theory we investigate the occurrence of superconductivity in AC$_6$ with A=Mg,Ca,Sr,Ba. We predict that at zero pressure, Ba and Sr should be superconducting with critical temperatures (T$_c$) 0.2 K and 3.0 K, respectively. We study the pressure dependence of T$_c$ assuming the same symmetry for the crystal structures at zero and finite pressures. We find that the SrC$_6$ and BaC$_6$ critical temperatures should be substantially enhanced by pressure. On the contrary, for CaC$_6$ we find that in the 0 to 5 GPa region, T$_c$ weakly increases with pressure. The increase is much smaller than what shown in several recent experiments. Thus we suggest that in CaC$_6$ a continous phase transformation, such as an increase in staging, occurs at finite pressure. Finally we argue that, although MgC$_6$ is unstable, the synthesis of intercalated systems of the kind Mg$_x$Ca$_{1-x}$C$_y$ could lead to higher critical temperatures.Comment: 9 page

Charge density wave and superconducting dome in TiSe2 from electron-phonon interaction

At low temperature TiSe2 undergoes a charge density wave instability. Superconductivity is stabilized either by pressure or by Cu intercalation. We show that the pressure phase diagram of TiSe2 is well described by first-principles calculations. At pressures smaller than 4 GPa charge density wave ordering occurs, in agreement with experiments. At larger pressures the disappearing of the charge density wave is due to a stiffening of the short-range force-constants and not to the variation of nesting with pressure. Finally we show that the behavior of Tc as a function of pressure is entirely determined by the electron-phonon interaction without need of invoking excitonic mechanisms. Our work demonstrates that phase-diagrams with competing orders and a superconducting dome are also obtained in the framework of the electron-phonon interaction.Comment: 4 pages, 7 picture