相关论文: Dissociation dynamics in the dissociative electron…

The energy and angular dependencies of double differential cross sections d^2sigma/dOmegadE were measured for p,d,t,^{3,4,6}He,^{6,7,8}Li,{7,9,10}Be, and ^{10,11,12}B produced in collisions of 1.2, 1.9, and 2.5 GeV protons with an Al…

We have studied the electronic structure of Mo rich Mo$_{1-x}$Re$_x$ alloys (0$\leq$ x $\leq$0.4) using valence band photoemission spectroscopy in the photon energy range 23-70 eV and density of states calculations. Comparison of the…

Out-of-equilibrium electron-gas systems exhibit rich physics, which we explore through three problems. First, we study photoemission from metals, traditionally analyzed in the frequency domain. Unexpectedly, the photoemission rate…

We have used a combination of density functional theory (DFT) and kinetic Monte Carlo (KMC) simulations to calculate the reaction rates for the selective oxidation of ammonia on RuO2(110). We find that the overall energy barrier for NH3 + O…

The low-frequency vibrational spectrum of an isolated nanometer-scale solid differs dramatically from that of a bulk crystal, causing the decay of a localized electronic state by phonon emission to be inhibited. We show, however, that an…

We report novel total electron scattering cross sections (TCS) from nitric oxide (NO) in the impact energy range from 1 to 15 eV by using a magnetically confined electron transmission apparatus. The accuracy of the data to within 5% and its…

We examine the relationship between the Asymptotic Normalization Coefficient (ANC) of $^6$Li and other low-energy observables in the $\alpha$-deuteron system. Our analysis uses a set of calculations carried out within the {\it ab initio} No…

We present spectroscopic measurements of seven vibrational levels $v=29-35$ of the $A(1^1\Sigma_u^+)$ excited state of Li$_2$ molecules by the photoassociation of a degenerate Fermi gas of $^6$Li atoms. The absolute uncertainty of our…

The flow harmonics $v_{2,3}$ for charged hadrons, are studied for a broad range of centrality selections and beam collision energies in Au+Au ($\sqrt{s_{NN}}= 7.7 - 200$ GeV) and Pb+Pb ($\sqrt{s_{NN}}= 2.76$ TeV) collisions. They validate…

The dissociative adsorption of hydrogen on Pd(100) has been studied by ab initio quantum dynamics and ab initio molecular dynamics calculations. Treating all hydrogen degrees of freedom as dynamical coordinates implies a high dimensionality…

We have spectroscopically measured the energy level separation of a superconducting charge qubit coupled non-resonantly to a single mode of the electromagnetic field of a superconducting on-chip resonator. The strong coupling leads to large…

Deeply inside dense molecular clouds and protostellar disks, the interstellar ices are protected from stellar energetic UV photons. However, X-rays and energetic cosmic rays can penetrate inside these regions triggering chemical reactions,…

The formation of $O^{-}$ and $O_{2}^{-}$ ions via dissociative electron attachment to a pulsed supersonic jet of $O_{2}$ molecules containing weakly bound small van der Waals clusters seeded in a beam of argon is reported. The energy…

The accurate determination of the lowest electron attachment ($EA$) and ionization ($IP$) energies for molecules embedded in molecular junctions is important for correctly estimating, \emph{e.g.}, the magnitude of the currents ($I$) or the…

We present an experimental study of the dissociative excitation in the collision of helium ions with nitrogen and oxygen molecules for collision energy of $0.7-10$ keV. Absolute emission cross sections are measured and reported for most…

We reported an imaging study of the dissociation dynamics of temporary negative ion N2O- formed in the low-energy electron attachment, e- + N2O -> N2O- -> N2 + O-. With the help of ab initio molecular dynamics calculations, the evolution of…

The pulsed-field-ionization zero-kinetic-energy photoelectron spectrum of H$_2$ has been recorded in the vicinity of the dissociative-ionization threshold following three-photon excitation via selected rotational levels of the B…

Detailed quantum chemistry calculations within the multireference configuration interaction approximation with the Davidson correction (MRCI+Q) are presented using an aug-cc-pV6Z basis set, for the potential energy curves and transition…

Signature of phase coherence on the electric and magnetic response of non connected Aharonov-Bohm rings is measured by a resonant method at 350 MHz between 20 mK and 500 mK. The rings are etched in a GaAs-AlGaAs heterojunction. Both…

Neutral alkali clusters efficiently capture low-energy electrons with the aid of long-range polarization attraction. Upon attachment, the electron affinity and kinetic energy are dissipated into vibrations, heating the cluster and…