نتایج جستجو برای: orbital transfer

تعداد نتایج: 328893  

2000
Thomas M. Tauris

We investigate the effect of orbital decay caused by nuclear expansion of a (sub)giant star in synchronous binary system. We compare this effect with the presence of a magnetic stellar wind and show that the additional transfer of orbital angular momentum into spin angular momentum is relatively important – especially since it has been shown that the effect of magnetic braking saturates at shor...

Contemporary research is improving techniques to maneuvers control in the area of spacecraft. In the aspect of further development of investigations, a high-performance strategy of maneuvers control is proposed in the present research to be applicable to deal with a class of the aforementioned spacecrafts. In a word, the main subject behind the research is to realize a high-performance three-di...

Journal: :international journal of nano dimension 0
razieh habibpour department of chemical technologies, iranian research organization for science and technology, p.o. box 3353-5111, tehran, i. r. iran eslam kashi department of chemical technologies, iranian research organization for science and technology, p.o. box 3353-5111, tehran, i. r. iran raheleh vaziri department of chemistry, payame noor university, p. o. box 19395-3697, tehran , i. r. iran

first-principle calculations were carried out to investigate the adsorption of co over cun nanoclusters. the structural, spectroscopic and electronic properties like optimized geometries, homo (highest occupied molecular orbital) and lumo (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (doss) of the pure cun nan...

Journal: :The Journal of chemical physics 2007
M Deppe A Föhlisch F Hennies M Nagasono M Beye D Sánchez-Portal P M Echenique W Wurth

The role of orbital polarization for ultrafast charge transfer between an atomic adsorbate and a substrate is explored. Core hole clock spectroscopy with linearly polarized x-ray radiation allows to selectively excite adsorbate resonance states with defined spatial orientation relative to the substrate surface. For c(4 x 2)S/Ru(0001) the charge transfer times between the sulfur 2s(-1)3p*+1 anti...

2014
L. Clark A. Béché G. Guzzinati J. Verbeeck

Electron vortex beams have been predicted to enable atomic scale magnetic information measurement, via transfer of orbital angular momentum. Research so far has focussed on developing production techniques and applications of these beams. However, methods to measure the outgoing orbital angular momentum distribution are also a crucial requirement towards this goal. Here, we use a method to obta...

Journal: :Nature communications 2010
J Garcia-Barriocanal J C Cezar F Y Bruno P Thakur N B Brookes C Utfeld A Rivera-Calzada S R Giblin J W Taylor J A Duffy S B Dugdale T Nakamura K Kodama C Leon S Okamoto J Santamaria

In systems with strong electron-lattice coupling, such as manganites, orbital degeneracy is lifted, causing a null expectation value of the orbital magnetic moment. Magnetic structure is thus determined by spin-spin superexchange. In titanates, however, with much smaller Jahn-Teller distortions, orbital degeneracy might allow non-zero values of the orbital magnetic moment, and novel forms of fe...

2002
N. Ivanova

We have calculated the evolution of 60 model binary systems consisting of helium stars in the mass range of MHe = 2.5 − 6M⊙ with a 1.4 M⊙ neutron star companion to investigate the formation of double neutron star systems. Orbital periods ranging from 0.09 to 2 days are considered, corresponding to Roche lobe overflow starting from the helium main sequence to after the ignition of carbon burning...

Journal: :Physical review letters 2002
Jonathan Leach Miles J Padgett Stephen M Barnett Sonja Franke-Arnold Johannes Courtial

We propose an interferometric method for measuring the orbital angular momentum of single photons. We demonstrate its viability by sorting four different orbital angular momentum states, and are thus able to encode two bits of information on a single photon. This new approach has implications for entanglement experiments, quantum cryptography and high density information transfer.

In this research at the first, xylometazoline hydrochloride drug (XY) and its fullerene connected form (FXY) were optimized. Natural Bond Orbital (NBO) calculations for these compounds were carried out at the B3LYP/6-31G* quantum chemistry level, in the gas phase and the liquid phase. These calculations can be performed at different accuracy levels depending on the aim of the theoretical study....

In the present work, the quantum theoretical calculations of the molecular structure of the (N-(2-benzoylphenyl) oxalamate has been investigated and are evaluated using Density Functional Theory (DFT). The geometry of the title compound was optimized by B3LYP method with 6-311+G(d) basis set. The theoretical 1H and 13C NMR chemical shift (GIAO method) values of the title compound are calculated...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید