Search results for "Lattic"

Cyclometallation reactions in complexes of the type Rh(oq)(CO)[P(o-BrC6F4)Ph2]. The molecular structure of F4)Ph2] (oq = 8-hydroxyquinolinate)

1984

Cyclometallation occurs when a solution of the complex Rh(oq)(CO)(PCBr), (PCBr = 2-bromo-3,4,5,6-tetrafluorophenyldiphenylphosphine; oq = 8-hydroxyquinolinate) in toluene is refluxed, giving Rh(oq)2(PC) (PC = P(C6F4)(C6H5)2) and a dimeric compound, not yet completely characterized, formulated as Rh2Br(oq)(PCBr)2. Rh(oq)2(PC) was characterized by elemental analysis, by conductance measurements, and by 19F, 31P NMR and infrared spectroscopy. Its molecular structure was determined by single-crystal X-ray methods and refined by standard procedures to final agreement factors R and Rw of 0.067 and 0.060 for 5346 observed data. Lattice constants are 15.8494(6), 14.7188(5), 14.6675(5) A and β 96.93…

Cover Picture: Insertion of a Single-Molecule Magnet inside a Ferromagnetic Lattice Based on a 3D Bimetallic Oxalate Network: Towards Molecular Analo…

2014

IR Spectroscopy of Monoclinic Tungsten Oxide

2000

Stoichiometric tungsten trioxide WO3 has several polimorphous crystal phases [1] in the temperature region from 4 up to 1200K. These WO3 phases have more or less distorted ReO3 — type crystal structures, and ReO3 lattice topology is identical to topology of the BO3 sublattice of perovskite ABO3.

Diffusional Relaxation in Dimer Deposition

1992

In deposition of dimers on a 1D lattice substrate, we find by analytical arguments, supported by numerical Monte Carlo simulations, that the effect of added diffusional relaxation is to allow the full, saturation coverage, 100%, for large times. This limiting coverage is approached according to the ~ 1/√t power law preceded, for fast diffusion, by the mean-field crossover regime with the intermediate ~ 1/t behavior.

On lead-scandium tantalate solid solutions with high electrocaloric effect

1992

Abstract The PbSc0,5Ta0,5O3 solutions are found to be a useful material for active elements of microcryogenic devices based on electrocaloric effect. A temperature difference of ΔT = 1. 0-1.8 K at field intensities 20–30 kV/cm in the interval of 210–310 K can be achieved by simultaneous or separate introducing of Sb and Co ions in B-sites of the lattice. The most important contribution to the electrocaloric effect is due to field-induced Fn3m → R3m phase transition in the case of high ordering of B-ions in the perovskite structure ABO3.

Computational and theoretical studies on lattice thermal conductivity and thermal properties of silicon clathrates

2016

The lattice thermal conductivity is usually an intrinsic property in the study of thermoelectricity. In particular, relatively low lattice thermal conductivity is usually a desired feature when higher thermoelectric efficiency is pursued. The mechanisms which lower the lattice thermal conductivity are not known in sufficient detail and deeper understanding about the phenomena is needed and if such understanding is achieved it can be used to design more efficient thermoelectric materials. In this thesis, the lattice thermal conductivity and other thermal properties of several silicon clathrates, which are known to be promising candidates for the thermoelectric applications, are studied by theoreti…

GPU accelerated Monte Carlo simulations of lattice spin models

2011

We consider Monte Carlo simulations of classical spin models of statistical mechanics using the massively parallel architecture provided by graphics processing units (GPUs). We discuss simulations of models with discrete and continuous variables, and using an array of algorithms ranging from single-spin flip Metropolis updates over cluster algorithms to multicanonical and Wang-Landau techniques to judge the scope and limitations of GPU accelerated computation in this field. For most simulations discussed, we find significant speed-ups by two to three orders of magnitude as compared to single-threaded CPU implementations.

Emergent ultrafast phenomena in correlated oxides and heterostructures

2017

The possibility of investigating the dynamics of solids on timescales faster than the thermalization of the internal degrees of freedom has disclosed novel non-equilibrium phenomena that have no counterpart at equilibrium. Transition metal oxides (TMOs) provide an interesting playground in which the correlations among the charges in the metal $d$-orbitals give rise to a wealth of intriguing electronic and thermodynamic properties involving the spin, charge, lattice and orbital orders. Furthermore, the physical properties of TMOs can be engineered at the atomic level, thus providing the platform to investigate the transport phenomena on timescales of the order of the intrinsic decoherence ti…

Universal computation by finite two-dimensional coupled map lattices

1996

Extended abstract presented at the 4th Workshop on Physics and Computation (PhysComp 96), 22-24 Nov 1996. Boston, Massachusetts acceptedVersion peerReviewed

"fig5: ratio of pion dAu" of "Spectra and ratios of identified particles in Au+Au and d+Au collisions at sqrt(s_{NN})=200 GeV"

2020

dAu Ratio pion versus $p_T$