Ionization and metastable excitation in low- energy collisions of ground state argon atoms
Ionization and metastable excitation in low-energy collisions of ground state argon atoms
Amme, R. C.↗
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Accurate ab initio calculations for the ground states of N2, O2 and F2
Spectroscopic constants and dissociation energies for the ground states of N2, O2, and F2 determined at the CAS SCF MRCI correlation level are in excellent agreement with experiment when very large primitive valence and polarization one-particle Gaussian basis sets are employed. The dissociation energy (De) for N2 is larger than experiment unless the 2s electrons are correlated. The basis set requirement for an accurate determination of De is found to increase with the degree of multiple-bond character in the molecule.
Langhoff, Stephen R.↗
Capturing the ground state of uranium dioxide from first principles: Crystal distortion, magnetic structure, and phonons
Uranium dioxide (UO 2 ) remains a formidable challenge for first-principles approaches due to the complex interplay among spin-orbit coupling, Mott physics, magnetic ordering, and crystal distortions. Here we use DFT+U to explore UO 2 at zero temperature, incorporating all the aforementioned phenomena. The technical challenge is to navigate the many metastable electronic states produced by DFT+U, which is accomplished using f-orbital occupation matrix control to search for the ground state. We restrict our search to the high-symmetry ferromagnetic phase, including spin-orbit coupling, which produces a previously unreported occupation matrix. This newfound occupation matrix is then used as an initialization to explore the broken symmetry phases. We find the oxygen cage distortion of the 3k antiferromagnetic state to be in excellent agreement with experiments, and both the spin-orbit coupling and the Hubbard U are critical ingredients. Further, we demonstrate that only select phonon modes have a strong dependence on the Hubbard U, whereas magnetic ordering has only a small influence overall. We perform measurements of the phonon dispersion curves using inelastic neutron scattering, and our calculations show good agreement when using reasonable values of U. The quantitative success of DFT+U warrants exploration of thermal transport and other observables within this level of theory.
36 MATERIALS SCIENCE↗
Establishing the ground-state spin of 71 Kr
Nuclei in the vicinity of the N=Z line provide many sensitive probes of isospin symmetry. One example concerns the character and sequence of low-lying states of the T=1/2 mirror pair 71 Kr and 71 Br which has been under debate for several decades. In this paper we report a new measurement of the absolute β-branching to ground and excited states which, taken with our precise lifetime of T 1/2 =94.9(4) ms , gives a superallowed ground state–to–ground state log (ft) value of 3.64(4). This is only consistent with both 71 Br and 71 Kr having the same spin and parity, J π =5/2 – , as expected from mirror symmetry. The β-delayed proton emission to the first-excited state in 70 Se was observed for the first time which also strongly supports this assignment.
73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
Infrared and far-infrared laser magnetic resonance spectroscopy of the GeH radical - Determination of ground state parameters
The GeH radical has been detected in its ground 2 Pi state in the gas phase reaction of fluorine atoms with GeH4 by laser magnetic resonance techniques. Rotational transitions within both 2 Pi 1/2 and 2 Pi 3/2 manifolds have been observed at far-infrared wavelengths and rotational transitions between the two fine structure components have been detected at infrared wavelengths (10 microns). Signals have been observed for all five naturally occurring isotopes of germanium. Nuclear hyperfine structure for H-1 and Ge-73 has also been observed. The data for the dominant isotope (/Ge-74/H) have been fitted to within experimental error by an effective Hamiltonian to give a set of molecular parameters for the X 2 Pi state which is very nearly complete. In addition, the dipole moment of GeH in its ground state has been estimated from the relative intensities of electric and magnetic dipole transitions in the 10 micron spectrum to be 1.24(+ or - 0.10) D.
Brown, J. M.↗
Cross Sections for Electron Scattering by Ground State Ba; Elastic Scattering and Excitation of the ...6s6p (sup 1)P(sub 1) Level
Differential cross sections for elastic and inelastic (6s6p (sup 1)P(sub 1)) electron scattering from ground state Ba atom have been measured at 5eV, 10eV, 15eV, and 20eV impact energies in the angular range from 0(sup 0) to 130(sup 0). Extrapolation to the larger angles have been performed using theoretical calculations as a guide, and integral and momentum transfer cross sections were derived. Theoretical calculations based on two channel clos coupling and relativistic and non-relativistic distorted wave methods have been compared with the present results. Good agreement between experiment and various theoretical results is found at small scattering angles but significant deviations exist at larger scattering angles.
electon scattering extrapolation scattering angles↗
Interpretations of ground-state symmetry breaking and strong correlation in wavefunction and density functional theories
Significance The ground state of a quantum mechanical system is the lowest-energy eigenstate of the Hamiltonian. In isolation, it persists unchanged forever, with symmetries dictated by those of the Hamiltonian. But near-eigenstates of broken symmetry can persist for long times, even on the scale of human measurement. The appearance of broken symmetries of the electron density or spin density in a density functional calculation can reveal strong correlations among the electrons that are present in a symmetry-unbroken wavefunction. Symmetry breaking can arise when a wave-like fluctuation drops to zero frequency. The presented examples are the stretched hydrogen molecule, antiferromagnetism in solids, and the static charge-density wave in a low-density jellium, which is shown quantitatively to be a zero-frequency plasma wave.
42 ENGINEERING↗
Dissociation energy and vibrational terms of ground state /X /1 Sigma g plus// hydrogen
Computations of binding energies and vibrational energies of ground state molecular hydrogen to measure accuracy of dissociation energy
Bernstein, R. B.↗
Unrestricted Hartree-Fock SCF calculations on some hypothetical molecules with triplet ground states
Self consistent field /SCF/ calculations of dipyridine glyoxal and bianthrone photoproduct molecules with triplet ground state, using unrestricted Hartree-Fock theory
Phillips, D. H.↗
Bayesian averaging for ground state masses of atomic nuclei in a Machine Learning approach
We present global predictions of the ground state mass of atomic nuclei based on a novel Machine Learning algorithm. We combine precision nuclear experimental measurements together with theoretical predictions of unmeasured nuclei. This hybrid data set is used to train a probabilistic neural network. In addition to training on this data, a physics-based loss function is employed to help refine the solutions. The resultant Bayesian averaged predictions have excellent performance compared to the testing set and come with well-quantified uncertainties which are critical for contemporary scientific applications. We assess extrapolations of the model’s predictions and estimate the growth of uncertainties in the region far from measurements.
74 ATOMIC AND MOLECULAR PHYSICS↗
Ground-state wavefunctions and energies for the helium isoelectronic series through Z equals 10.
He isoelectronic series ground state wave functions and energies, extending configuration interaction method through Z equals 10
Brown, R. T.↗
Diagrammatic perturbation theory applied to the ground state of the water molecule
The diagrammatic many-body perturbation theory is applied to the ground state of the water molecule within the algebraic approximation. Using four different basis sets, the total energy, the equilibrium OH bond length, and the equilibrium HOH bond angle are examined. The latter is found to be a particularly sensitive test of the convergence of perturbation expansions. Certain third-order results, which incorporate all two-, three-, and four-body effects, show evidence of good convergence properties.
Silver, D. M.↗
Synthesis of porphyrin triads chelated with thallium(III) for studies of ground-state hole/electron transfer
Four target all-porphyrin triads have been prepared for fundamental studies of ground-state hole/electron transfer. Each triad contains thallium(III) porphyrins as bookends, which bear mesityl groups at the three non-linking meso-positions. The central porphyrin is a free base or thallium(III) porphyrin bearing mesityl or pentafluorophenyl groups at the two non-linking meso-positions. The linker is a 4,4 ′ -diphenylethyne unit joined at the porphyrin meso-positions. The net spacer between the two bookend thallium(III) porphyrins thus consists of diphenylethyne–porphyrin–diphenylethyne and is designed as a superexchange element for through-bond hole/electron transfer. The energetics of the superexchange element are tunable given the nature of the substituents and metalation state of the central porphyrin. The synthesis entailed Sonogashira coupling of two building blocks, a free base bis(4-iodophenyl)porphyrin and a mono-ethynylporphinato thallium(III) chloride. Two benchmark porphyrins also were prepared. Absorption spectral comparisons are provided including of the all-thallium(III) monomer, dimer, and triad.
Chemistry↗
Cross sections for ionization in collisions between excited nitrogen molecules and carbon monoxide and nitrogen ground-state molecules
Cross sections for ionization in collisions between excited nitrogen molecules and carbon monoxide and nitrogen ground state molecules
Utterback, N. G.↗
A simple, radially correlated ground state wavefunction for two electron atoms.
A one parameter function is presented as an approximation to the ground state wavefunction of the two electron radial hamiltonian. The parameter may be fixed by a nonvariational criterion. The resulting expectation value of the radial hamiltonian differs from its exact eigenvalue by about 2 parts in 3000 for helium while the 'local energy' never differs by more than 10% from the exact value over the entire r1-r2 plane. The cases Z = 1 and Z = 3 are also investigated.
Altick, P. L.↗
A shock-tube determination of the CN ground state dissociation energy and electronic transition moments for the CN violet and red band systems
The CN ground state dissociation energy and the sum of squares of the electronic transition moments of the CN violet bands have been simultaneously determined from spectral emission measurements behind incident shock waves. The unshocked test gases were composed of various CO2-CO-N2-Ar mixtures, and the temperatures behind the incident shocks ranged from 3500 to 8000 K. The variation of the electronic transition moment with internuclear separation was found to be small for both the CN violet and red band systems.
Arnold, J. O.↗
Nonlinear nanomechanical resonators approaching the quantum ground state
It is an open question whether mechanical resonators can be made nonlinear with vibrations approaching the quantum ground state. This requires the engineering of a mechanical nonlinearity far beyond what has been realized so far. Here we discover a mechanism to boost the Duffing nonlinearity by coupling the vibrations of a nanotube resonator to single-electron tunnelling and by operating the system in the ultrastrong-coupling regime. We find that thermal vibrations become highly nonlinear when lowering the temperature. The average vibration amplitude at the lowest temperature is 13 times the zero-point motion, with approximately 42% of the thermal energy stored in the anharmonic part of the potential. Our work may enable the realization of mechanical Schrödinger cat states, mechanical qubits and quantum simulators emulating the electron–phonon coupling.
36 MATERIALS SCIENCE↗
The ground state properties of spin-aligned atomic hydrogen, deuterium, and tritium
The internal energy, pressure, and compressibility of ground-state, spin-aligned atomic hydrogen, deuterium, and tritium are calculated assuming that all pair interactions occur via the atomic triplet (spin-aligned) potential. The conditions required to obtain atomic hydrogen and its isotopes in bulk are discussed; such a development would be of value in propulsion systems because of the light mass and energetic recombination of atomic hydrogen. Results show that atomic triplet hydrogen and deuterium remain gaseous at 0 K, and that tritium forms a liquid with a binding energy of approximately -0.75 K per atom at a molar volume of 130 cu cm per mole. The pair distribution function for these systems is calculated, and the predicted superfluid behavior of atomic triplet hydrogen and tritium is briefly discussed.
Etters, R. D.↗