Search results for "Electron pair"

Ab Initio Calculations of the Transfer and Aggregation of F Centers in CaF2

2012

The F center and R center in CaF2 crystals have been studied by using density functional theory (DFT) with a hybrid B3PW description of exchange and correlation. Our calculations show that the F-center diffusion barrier is equal to 1.67 eV. During the F-center transfer, the trapped electron is more delocalized than that in the regular F-center case, and the gap between defect level and CB in the α-spin state decreases. The surface F-center investigation shows the trend of F centers to locate near the surface. The association energy calculations of R centers indicate stable aggregations of isolated F centers. During the F-center aggregation, a considerable covalency forms between two neighbo…

Ab initio calculations for the F-center transfer and R centers in SrF2

2013

We have simulated the F-center transfer and R center in SrF2 crystal by using density functional theory (DFT) with a hybrid B3PW description of exchange and correlation. Our calculations show that the F-center diffusion barrier is equal to 1.84 eV. During the F-center transfer, the trapped electron is more delocalized than that in the regular F-center case, and the gap between defect level and conduction bands (CB) in the a-spin state decreases. The formation energy calculations of R center show the trend of F centers to aggregate in SrF2. During the F-center aggregation, a considerable covalency forms between two neighboring fluorine vacancies with trapped electrons. Three incompletely pai…

Nature of the ring-closure process along the rearrangement of octa-1,3,5,7-tetraene to cycloocta-1,3,5-triene from the perspective of the electron lo…

2011

We analyze the behavior of the energy profile of the ring-closure process for the transformation of (3Z,5Z)-octa-1,3,5,7-tetraene 5 to (1Z,3Z,5Z)-cycloocta-1,3,5-triene 6 through a combination of electron localization function (ELF) and catastrophe theory (CT). From this analysis, concepts such as bond breaking/forming processes, formation/annihilation of lone pairs, and other electron pair rearrangements arise naturally through the reaction progress simply in terms of the different ways of pairing up the electrons. A relationship between the topology and the nature of the bond breaking/forming processes along this rearrangement is reported. The different domains of structural stability of …

High-precision measurement of the electron spin g factor of trapped atomic nitrogen in the endohedral fullerene N@C60

2018

Abstract The electronic g factor carries highly useful information about the electronic structure of a paramagnetic species, such as spin-orbit coupling and dia- or paramagnetic (de-)shielding due to local fields of surrounding electron pairs. However, in many cases, a near “spin-only” case is observed, in particular for light elements, necessitating accurate and precise measurement of the g factors. Such measurement is typically impeded by a “chicken and egg situation”: internal or external reference standards are used for relative comparison of electron paramagnetic resonance (EPR) Larmor frequencies. However, the g factor of the standard itself usually is subject to a significant uncerta…

PNO-CI and CEPA studies of electron correlation effects

1974

Ab initio calculations of the potential curves of low laying electronic states of OH are performed on the basis of a variational configuration interaction wavefunction (PNO-CI) and the coupled electron pair approximation (CEPA). The latter approach yields a ground state potential curve which deviates from the RKR curve by less than 200 cm−1 in the region from 0.7 to 1.6 A. Calculated ground state constants are as follows (experimental values in parentheses): r e = 0.972 (0.971) A, B e = 18.85 (18.87) cm−1, α e = 0.727 (0.714) cm−1, ω e = 3742 (3739) cm−1, ω e χ e = 85.3 (86.4) cm−1, μ0 = 1.686 (1.66) D, D e = 4.35 (4.63) eV,IP = 12.78 (13.36?) eV, El.Aff. = 1.51 (1.83) eV, v 00(2Π↔2Σ+) = 32…

Quantum dot state initialization by control of tunneling rates

2019

We study the loading of electrons into a quantum dot with dynamically controlled tunnel barriers. We introduce a method to measure tunneling rates for individual discrete states and to identify their relaxation paths. Exponential selectivity of the tunnel coupling enables loading into specific quantum dot states by tuning independently energy and rates. While for the single-electron case orbital relaxation leads to fast transition into the ground state, for electron pairs triplet-to-singlet relaxation is suppressed by long spin-flip times. This enables the fast gate-controlled initialization of either a singlet or a triplet electron pair state in a quantum dot with broad potential applicati…

2013

The spin texture of a Dirac-type surface state in W(110) lends itself to study spin-dependent effects in electron spectroscopies that show up very clearly. Firstly, we report on spin-resolved photoemission calculations and separate the spin polarization that is attributed to the initial state from that induced by the photoemission process itself. This disentanglement allows one to map spin textures of spin-polarized initial states using circular dichroism, for example from Dirac surface states in topological insulators. Secondly, we demonstrate the mapping of spin-polarized states by spin-dependent two-electron emission. Selecting highly polarized initial states, this spectroscopy can furth…

Ordered helium trapping and bonding in compressed arsenolite: Synthesis ofAs4O6·2He

2016

Compression of arsenolite has been studied from a joint experimental and theoretical point of view. Experiments on this molecular solid at high pressures with different pressure-transmitting media have been interpreted thanks to state-of-the-art ab initio calculations. Our results confirm arsenolite as one of the most compressible minerals and provide evidence for ordered helium trapping above 3 GPa between adamantane-type $\mathrm{A}{\mathrm{s}}_{4}{\mathrm{O}}_{6}$ cages. Our calculations indicate that, at relatively small pressures, helium establishes rather localized structural bonds with arsenic forming a compound with stoichiometry $\mathrm{A}{\mathrm{s}}_{4}{\mathrm{O}}_{6}\ifmmode\c…

Partitioning of on-demand electron pairs

2014

The on-demand generation and separation of entangled photon pairs are key components of quantum information processing in quantum optics. In an electronic analogue, the decomposition of electron pairs represents an essential building block for using the quantum state of ballistic electrons in electron quantum optics. The scattering of electrons has been used to probe the particle statistics of stochastic sources in Hanbury Brown and Twiss experiments and the recent advent of on-demand sources further offers the possibility to achieve indistinguishability between multiple sources in Hong-Ou-Mandel experiments. Cooper pairs impinging stochastically at a mesoscopic beamsplitter have been succe…

Measurements of branching fractions, rate asymmetries, and angular distributions in the rare decays B→K + - and B→K* + -

2006

We present measurements of the flavor-changing neutral current decays B -> K center dot(+)center dot(-) and B -> K-*center dot(+)center dot(-), where center dot(+)center dot(-) is either an e(+)e(-) or mu(+)mu(-) pair. The data sample comprises 229x10(6) Upsilon(4S)-> B (B) over bar decays collected with the BABAR detector at the PEP-II e(+)e(-) storage ring. Flavor-changing neutral current decays are highly suppressed in the standard model and their predicted properties could be significantly modified by new physics at the electroweak scale. We measure the branching fractions B(B -> K center dot(+)center dot(-))=(0.34 +/- 0.07 +/- 0.02)x10(-6), B(B -> K-*center dot(+)center dot(-))=(0.78(-…