Search results for "Length"
showing 10 items of 2188 documents
2,3,5,6-Tetrakis(2-pyridyl)pyrazine (tppz)-containing iron(II) complexes: Syntheses and crystal structures
2007
Abstract The preparation and crystal structure of two iron(II) complexes of formula PPh4-mer-[Fe(tppz)(CN)3] · 7H2O (1) and [Fe(tppz)2][Fe(NCS)4] (2) [tppz = 2,3,5,6-tetrakis(2-pyridyl)pyrazine; PPh 4 + = tetraphenylphosphonium cation ] are reported here. The structure of 1 consists of mononuclear mer-tricyano[2,3,5,6-tetrakis(2-pyridyl)pyrazine]ferrate(II) anions, tetraphenylphosphonium cations and crystallization water molecules. Three carbon atoms from three cyanide groups in a mer arrangement and three nitrogen atoms from a tridentate tppz ligand build a somewhat distorted octahedral surrounding around the iron atom in 1. The values of the Fe–C [1.925(6)–1.947(5) A] and Fe–N [1.870(4)–1…
Microlensing of a Biconical Broad‐Line Region
2006
The influence of microlensing in the profiles of the emission lines generated in a biconical geometry is discussed. Microlensing amplification in this anisotropic model is not directly related to the bicone's intrinsic size but depends on the orientation of the bicone axis and on the cone aperture. The orientation of the projected bicone with respect to the shear of the magnification pattern can induce very interesting effects, like the quasi-periodic enhancements of the red/blue part of the emission line profile or the lack of correlation between the broad line region (BLR) and continuum light curves of QSOs. The emission line profiles of a BLR moving in a high caustic concentration exhibi…
Homopolymer adsorption on periodically structured surfaces in systems with incommensurable lengths
2013
Surface-induced selective adsorption of homopolymers on a generic level is numerically analyzed for freely jointed chains (with a fixed bond length) whose monomers are attracted by the sites of regular periodic patterns. In particular, the behavior of the specific heat, the gyration tensor, and the bond order tensor are investigated as functions of the temperature. The properties of the transition are related to the interplay of the characteristic lengths. The adsorption proceeds in two steps for certain incommensurabilities of the bond length and the lattice constant. The corresponding adsorption mechanisms are elucidated by looking at the evolution of the inter bond angle distribution upo…
Fold interaction and wavelength selection in 3D models of multilayer detachment folding
2014
Abstract Many fold-and-thrust belts are dominated by folding and exhibit a fairly regular fold-spacing. Yet, in map-view, the aspect ratio of doubly-plunging anticlines varies considerably from very elongated, and sometimes slightly curved, cylindrical folds to nearly circular, dome-like structures. In addition, the fold spacing often varies significantly around an average value. So far, it remains unclear whether these features are consistent with a folding instability. Therefore, we here study the dynamics of multilayer detachment folding, process by which shortening can be accommodated in thin-skinned fold-and-thrust belts. We start by analysing the physics of this process by using both …
Polyelectrolyte Molecule in an Elongational Flow
1995
The theory describing the stretching of a weakly charged polyelectrolyte molecule by elongational shear flow is developed. It is shown that for a polyelectrolyte immersed in a salt-added solution two critical values of shear flow gradient exist: the lower critical point corresponds to the chain stretching on the scale of superblobs of size equal to the Debye screening length and the upper critical point corresponds to the complete stretching of the chain on the scale of monomer units.
Polyelectrolytes Grafted to Curved Surfaces
1996
We present a scaling theory to describe equilibrium conformations of weakly charged polyelectrolyte molecules grafted at one end onto impermeable surfaces of various morphologies (spheres, cylinders) and of arbitrary curvature. We focus on the case of sufficiently densely grafted chains, i.e., on curved polyelectrolyte brushes. Different regimes of the behavior of curved polyelectrolyte brushes can be distinguished, depending on grafting density, surface curvature, and chain length. We present phase diagrams of the system describing these regimes and discuss the crossover conditions. We also analyze the effect of charge annealing in curved polyelectrolyte brushes.
Metal-Polyhydride Molecules Are Compact Inside a Fullerene Cage.
2015
Quantum chemical calculations show that metal−hydride molecules are more compact when they are placed inside a fullerene cage than when they are isolated molecules. The metal−hydrogen bond distance in ZrH4 becomes 0.15 A shorter when it is placed inside a C60 cage. Metal−polyhydride molecules with a large number of H atoms such as ScH15 and ZrH16, which are not bound as isolated molecules, are predicted to be bound inside a fullerene cage. It is also shown that two TiH16 clusters are bound inside a bicapped (9,0) carbon nanotube. Possible ways to make metal−hydrides inside C60 and nanotubes are suggested.
Phonon-induced polariton superlattices
2006
We show that the coherent interaction between microcavity polaritons and externally stimulated acoustic phonons forms a tunable polariton superlattice with a folded energy dispersion determined by the phonon population and wavelength. Under high phonon concentration, the strong confinement of the optical and excitonic polariton components in the phonon potential creates weakly coupled polariton wires with a virtually flat energy dispersion.
Finite-size scaling of vector and axial current correlators
2002
Using quenched chiral perturbation theory, we compute the long-distance behaviour of two-point functions of flavour non-singlet axial and vector currents in a finite volume, for small quark masses, and at a fixed gauge-field topology. We also present the corresponding predictions for the unquenched theory at fixed topology. These results can in principle be used to measure the low-energy constants of the chiral Lagrangian, from lattice simulations in volumes much smaller than one pion Compton wavelength. We show that quenching has a dramatic effect on the vector correlator, which is argued to vanish to all orders, while the axial correlator appears to be a robust observable only moderately …
Lifetime of the metastable 6P 3/2 level of PbII
1989
Pb+-ions were stored in a r.f.-quadrupole trap. Short laser pulses at a 710-nm M1-transition excited the ions to the metastable 6P 3/2 level. Time-resolved registration of the subsequent decay photons at the same wavelength directly gives the lifetime of that state. No dependence of the decay rate on the density of different buffer gases up to 10−5 mbar pressure was observed and from this we deduced upper limits to the quenching cross section. We have observed, however, a small dependence on the stored ion number. The final result for the lifetime is 41.2 ± 0.7 ms in agreement with the result of a previous calculation.