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Recent experiments suggest that the Ising pyrochlore magnets Ho2Ti2O7 and Dy2Ti2O7 display qualitative properties of the nearest-neighbor "spin ice" model. We discuss the dipolar energy scale present in both these materials and discuss how spin-ice behavior can occur despite the presence of long-range dipolar interactions. We present results of numerical simulations and a mean field analysis of Ising pyrochlore systems. Based on our quantitative theory, we suggest that the spin-ice behavior in these systems is due to long-range dipolar interactions, and that the nearest-neighbor exchange in Dy2Ti2O7 is antiferromagnetic. 相似文献
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We obtain exact cosmological solutions of a higher derivative theory described by the Lagrangian L=R+2αR
2 in the presence of interacting scalar field. The interacting scalar field potential required for a known evolution of the
FRW universe in the framework of the theory is obtained using a technique different from the usual approach to solve the Einstein
field equations. We follow here a technique to determine potential similar to that used by Ellis and Madsen in Einstein gravity.
Some new and interesting potentials are noted in the presence of R
2 term in the Einstein action for the known behaviours of the universe. These potentials in general do not obey the slow rollover
approximation. 相似文献
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Popere BC Della Pelle AM Poe A Thayumanavan S 《Physical chemistry chemical physics : PCCP》2012,14(12):4043-4057
Research in the field of organic photovoltaics has gained considerable momentum in the last two decades owing to the need for developing low-cost and efficient energy harvesting systems. Elegant molecular architectures have been designed, synthesized and employed as active materials for photovoltaic devices thereby leading to a better molecular structure-device property relationship understanding. In this perspective, we outline new macromolecular scaffolds that have been designed within the purview of each of the three fundamental processes involving light harvesting, charge separation and charge transport. 相似文献
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We compare the orbital angular momentum of the ‘quark’ in the scalar diquark model as well as that of the electron in QED (to order α) obtained from the Jaffe–Manohar decomposition to that obtained from the Ji relation. We estimate the importance of the vector potential in the definition of orbital angular momentum. 相似文献
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Balaji G Della Pelle AM Popere BC Chandrasekaran A Thayumanavan S 《Organic & biomolecular chemistry》2012,10(17):3455-3462
We report the syntheses and properties of thienopyrrole based unsymmetrical and extended heteroacenes, which are isoelectronic with heptacene (30π) and nonacene (38π), respectively. Optical and electrochemical properties of these seven and nine rings fused systems are studied. The optoelectronic properties of the syn and anti-isomers of the unsymmetrical heteroacenes are also compared. The influence of the position of the heteroatoms in the fused corona, upon the optical and electrochemical properties, is rationalized based on the contributions from the benzenoid vs. quinonoid-type structures of these molecules. 相似文献
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AbstractA series of seven coumarinyl-amino acid ester conjugates have been synthesized and characterized by NMR (1H and 13C) and mass spectra. Further, the compounds were investigated for their therapeutic applications such as anti-inflammatory and antioxidant activities. Among the synthesized compounds most of the analogs showed good efficiency compared with the standard. 相似文献
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