نتایج جستجو برای: g atomic system
تعداد نتایج: 2677821 فیلتر نتایج به سال:
To create a nanoscale dual switch, two responsive DNA motifs, azobenzene-modified DNAs and G-telomeric repeat sequences, were introduced together into the nanoframe system. The dual-switching behaviors controlled by photoirradiation and K(+) were successfully visualized in real time by high-speed atomic force microscopy.
In this paper, we study the robust technique of stimulated Raman adiabatic passage in an optical cavity considering decoherence effects of atomic spontaneous emission and cavity decay. Numerical solution of Liouville equation shows that the population transfer of the system is more sensitive to the cavity decay than the atomic spontaneous emission.
With the aid of the Friedel sum rule, we perform first-principles calculations of conductances through monatomic Na wires, taking into account the sharp tip geometry and discrete atomic structure of electrodes. We find that conductances (G) depend on the number (L) of atoms in the wires; G is G(0)( = 2e(2)/h) for odd L, independent of the wire geometry, while G is generally smaller than G(0) an...
This paper provides steady state queue-size distribution for a G/G/1 queue by using principle of maximum entropy. For this purpose we have used average queue length and normalizing condition as constraints to derive queue-size distribution. Our results give good approximation as demonstrated by taking a numerical illustration. In particular case when square coefficient of variation of inter-arr...
The use of atomi~ly-controlled reactive chemical forces via modified sca~~g-probe microscope tips provides a potentially powerful way of building nanodevices. In this work, we use atomistic simulations to explore the feasibility of one such system, namely the selective abs~action of hydrogen from a diamond surface using a tip with a chemisorbed ethynyl radical. We characterize reaction rates an...
BCN compounds have been researched theoretically and experimentally widely. In this paper, weintroduce the theoretical prediction of ternary B-C-N compounds. NMR spectroscopy was employedextensively to study these ternary nanostructures. We discuss the utilization of chemical shiftinformation as well as ab initio calculations of nuclear shielding for H20134C9N4 structuredetermination. We calcul...
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