Search results for "localize"
showing 10 items of 300 documents
First-principles simulations on the aggregation of F centers in BaF2: R centers
2011
Abstract F center (an electron trapped in the fluorine vacancy) and R center (a defect composed of three F centers) in BaF 2 crystal, have been studied by using density functional theory (DFT) with hybrid exchange potentials, namely DFT-B3PW. Our calculations show that the F -center transfer barrier is equal to 1.83 eV. During the F -center transfer, the trapped electron is more delocalized than that in the static F -center case, and the gap between defect leveland CB in the α-spin state decreases obviously. The association energy calculations on R centers indicate stable aggregations of isolated F centers. During F -center aggregation, a considerable covalency between two neighbor fluorine…
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…
Point Group Symmetry Analysis of the Electronic Structure of Bare and Protected Metal Nanocrystals
2018
The electronic structures of a variety of experimentally identified gold and silver nanoclusters from 20 to 246 atoms, either unprotected or protected by several types of ligands, are characterized by using point group specific symmetry analysis. The delocalized electron states around the HOMO-LUMO energy gap, originating from the metal s-electrons in the cluster core, show symmetry characteristics according to the point group that describes best the atomic arrangement of the core. This indicates strong effects of the lattice structure and overall shape of the metal core to the electronic structure, which cannot be captured by the conventional analysis based on identification of spherical a…
A Survey on Proxy Mobile IPv6 Handover
2016
[EN] As wireless technologies have been improving in recent years, a mobility management mechanism is required to provide seamless and ubiquitous mobility for end users who are roaming among points of attachment in wireless networks. Thus, Mobile IPv6 was developed by the Internet Engineering Task Force (IETF) to support the mobility service. However, Mobile IPv6 is unable to fulfill the requirements of real-time applications, such as video streaming service and voice over IP service, due to its high handover (HO) latency. To address this problem, Proxy Mobile IPv6 (PMIPv6) has been introduced by the IETF. In PMIPv6, which is a network-based approach, the serving network controls mobility m…
Dissipative solitons for mode-locked lasers
2012
International audience; Dissipative solitons are localized formations of an electromagnetic field that are balanced through an energy exchange with the environment in presence of nonlinearity, dispersion and/or diffraction. Their growing use in the area of passively mode-locked lasers is remarkable: the concept of a dissipative soliton provides an excellent framework for understanding complex pulse dynamics and stimulates innovative cavity designs. Reciprocally, the field of mode-locked lasers serves as an ideal playground for testing the concept of dissipative solitons and revealing their unusual dynamics. This Review provides basic definitions of dissipative solitons, summarizes their imp…
A comparative study of the atomic and electronic structure of F centers in ferroelectric KNbO3: Ab initio and semi-empirical calculations
1998
Abstract The linear muffin-tin-orbital method combined with density functional theory (in a local density approximation) and the semi-empirical method of the intermediate neglect of the differential overlap (INDO) based on the Hartree-Fock formalism are used for the supercell study of the F centers (O vacancy with two electrons) in cubic and orthorhombic ferroelectric KNbO3 crystals. The two electrons are found to be considerably delocalized even in the ground state of the defect. Their wave functions extend over the two Nb atoms closest to the O vacancy and over other nearby atoms. Thus, the F center in KNbO3 resembles much more electron defects in the partly covalent SiO2 crystal (the so-…
Influence of a nonlinear coupling on the supratransmission effect in modified sine-Gordon and Klein–Gordon lattices
2017
International audience; In this paper, we analyze the conditions leading to the nonlinear supratransmission phenomenon in two different models: a modified fifth order Klein–Gordon system and a modified sine-Gordon system. The modified models considered here are those with mixed coupling, the pure linear coupling being associated with a nonlinear coupling. Especially, we numerically quantify the influence of the nonlinear coupling coefficient on the threshold amplitude which triggers the nonlinear supratransmission phenomenon. Our main result shows that, in both models, when the nonlinear coupling coefficient increases, the threshold amplitude triggering the nonlinear supratransmission pheno…
How amino and nitro substituents affect the aromaticity of benzene ring
2020
Abstract The effect of strongly electron-accepting and electron-donating substituents on the aromaticity of the benzene ring has been revealed based on experimental and computational data. It has been documented that the nitro group affects the π-electron structure of the ring in its benzene derivative ca. 2.8 times weaker than the amino group. However, their joint effects in the meta and para nitroaniline, compared to nitrobenzene, results in a decrease of the delocalization in the ring by a factor ca. 4.0 and 6.5, respectively.
Collision induced dissociation of stored gold cluster ions
1994
The stability of gold cluster ions Au + (2≦n≦23) has been investigated via collision induced dissociation in a Penning trap. Threshold energies and dissociation channels have been determined. The cluster stability exhibits a pronounced odd — even alternation: Clusters with an odd number of atoms,n, are more stable than the even-numbered ones. Enhanced stabilities are found for Au 3 + , Au 9 + , and Au 19 + in accordance with the Clemenger-Nilsson and the deformed jellium model of delocalized valence electrons. Excited odd cluster ions withn≦15 predominantly decay by evaporation of dimers; all others decay by monomer evaporation. From the dissociation channels estimates of the binding energi…