Search results for "ground"
showing 10 items of 2432 documents
Dark matter results from 225 live days of XENON100 data
2012
We report on a search for particle dark matter with the XENON100 experiment, operated at the Laboratori Nazionali del Gran Sasso (LNGS) for 13 months during 2011 and 2012. XENON100 features an ultra-low electromagnetic background of (5.3 \pm 0.6) \times 10^-3 events (kg day keVee)^-1 in the energy region of interest. A blind analysis of 224.6 live days \times 34 kg exposure has yielded no evidence for dark matter interactions. The two candidate events observed in the pre-defined nuclear recoil energy range of 6.6-30.5 keVnr are consistent with the background expectation of (1.0 \pm 0.2) events. A Profile Likelihood analysis using a 6.6-43.3 keVnr energy range sets the most stringent limit o…
Impact of cosmic inhomogeneities on SNe observations
2009
We study the impact of cosmic inhomogeneities on the interpretation of SNe observations. We build an inhomogeneous universe model that can confront supernova data and yet is reasonably well compatible with the Copernican Principle. Our model combines a relatively small local void, that gives apparent acceleration at low redshifts, with a meatball model that gives sizeable lensing (dimming) at high redshifts. Together these two elements, which focus on different effects of voids on the data, allow the model to mimic the concordance model.
In the realm of the Hubble tension—a review of solutions
2021
The $\Lambda$CDM model provides a good fit to a large span of cosmological data but harbors areas of phenomenology. With the improvement of the number and the accuracy of observations, discrepancies among key cosmological parameters of the model have emerged. The most statistically significant tension is the $4-6\sigma$ disagreement between predictions of the Hubble constant $H_0$ by early time probes with $\Lambda$CDM model, and a number of late time, model-independent determinations of $H_0$ from local measurements of distances and redshifts. The high precision and consistency of the data at both ends present strong challenges to the possible solution space and demand a hypothesis with en…
Ground and excited state geometries via Mukherjee’s multireference coupled-cluster method
2012
Abstract A comprehensive study of molecular equilibrium structures is conducted to benchmark the multireference coupled-cluster (CC) method suggested by Mukherjee and coworkers (Mk-MRCC). We determine equilibrium structures and adiabatic excitation energies by applying the Mk-MRCC method within the singles and doubles (SD) approximation to ground and excited states of various small and medium-sized molecules. The results are compared to those obtained using other multireference or single-reference CC methods. For most molecules with a multireference ground state, it is found that equilibrium structures and excitation energies computed at the Mk-MRCCSD, equation-of-motion CCSD, multireferenc…
A simple scheme for the direct calculation of ionization potentials with coupled-cluster theory that exploits established excitation energy methods
1999
Vertical ionization potentials can be obtained from existing computer programs for the high-level treatment of excited states by simply including a continuum orbital in the basis set. Exploiting this feature easily allows final state energies for ionized states to be calculated at several previously untested levels of theory that go beyond the equation-of-motion coupled-cluster singles and doubles model. Values obtained for N2, CO, and F2 with the most theoretically complete approximations studied here (those based on the CCSDT-3 and CC3 parametrizations of the neutral ground state) are in excellent agreement with experiment when a large basis set is used.
Implementation of transition moments between excited states in the approximate coupled-cluster singles and doubles model
2008
An implementation of transition moments between excited states for the approximate coupled-cluster singles and doubles model (CC2) using the resolution of the identity (RI) approximation is reported. The accuracy of the RI approximation is analyzed for a testset of 7 molecules and 76 transitions. The RI error is found to be very small for both transition moments and oscillator strengths. Furthermore, the performance of the CC2 model in comparison with coupled-cluster singles and doubles (CCSD) is studied for 40 transitions of the same testset, yielding deviations of about 12% for the transition moments and 24% for the oscillator strengths. In addition, for 13 transitions of the testset the …
Systematic approach toβand2νββdecays of massA=100–136nuclei
2015
In this work we perform a systematic study of pairs of single-$\ensuremath{\beta}$-decaying nuclei in the mass region $A=100--136$ to extract information on the effective value of the axial-vector coupling constant ${g}_{\mathrm{A}}$. As the many-body framework we use the quasiparticle random-phase approximation (QRPA) and its proton-neutron variant (pnQRPA) in single-particle valence bases with Woods-Saxon-calculated single-particle energies. It is found that, to a reasonable approximation, ${g}_{\mathrm{A}}$ is a linear function of the mass number $A$, with a slightly different parametrization below and above the mass $A=121$. Using the values of ${g}_{\mathrm{A}}$ extracted from the line…
Strong-coupling expansion for the anharomonic oscillators −d2/dx 2+x 2+λx 2N
1992
A perturbation expansion based on a modified and scaled harmonic oscillator combined with Pade extrapolation techniques has been used to determine the expansion of the ground-state energy in fractional and negative powers of the coupling constant, valid for large values of λ.
Quantum chemical calculations of formyl radicals
1975
The ground state (2 A′) of the fluoroformyl radical, FCO, has been investigated by the unrestricted Hartree-Fock method. Pulay's force method for open-shell systems has been applied to calculate the complete quadratic force field and the diagonal cubic force constants. The force relaxation method has been used to determine the equilibrium geometry of FCO: . Adjusting the diagonal force constants to the observed vibrational frequencies of 19F12C16O and taking the values for the off-diagonal force constants from the UHF calculations, the force field of FCO is found to be: . This force field is compared with experiment and with the force fields of HCO, H2CO, and F2CO. The ground state of the F…
Energy landscape properties studied using symbolic sequences
2006
We investigate a classical lattice system with $N$ particles. The potential energy $V$ of the scalar displacements is chosen as a $\phi ^4$ on-site potential plus interactions. Its stationary points are solutions of a coupled set of nonlinear equations. Starting with Aubry's anti-continuum limit it is easy to establish a one-to-one correspondence between the stationary points of $V$ and symbolic sequences $\bm{\sigma} = (\sigma_1,...,\sigma_N)$ with $\sigma_n=+,0,-$. We prove that this correspondence remains valid for interactions with a coupling constant $\epsilon$ below a critical value $\epsilon_c$ and that it allows the use of a ''thermodynamic'' formalism to calculate statistical prope…