نتایج جستجو برای: xe and kr

تعداد نتایج: 16829018  

Journal: :Physical chemistry chemical physics : PCCP 2015
Daniel P Engelhart Roman J V Wagner Peter C Johnsen Alec M Wodtke Tim Schäfer

When electronically excited CO(a(3)Π) collides with a Au(111) surface, electron emission can be observed with a quantum efficiency of 0.13. We have studied the influence of Ar, Kr and Xe adsorption on the electron emission efficiency resulting from CO(a(3)Π) quenching. Surprisingly, a single monolayer (ML) of rare gas dramatically enhances electron emission. For Ar and Kr bilayers, emission eff...

خرمی, علیرضا , فتحی‌پور, مرتضی ,

The image in a plasma display panel is formed when a mixture of several rare gases are activated and discharged .and Xe is excited. Because of limitation as to the increase Xe gas, the luminous efficiency of PDP is lower than that of cathode ray tube (CRT). In this paper we show by numerical simulation that the excitation efficiency in He-Xe mixture is lower than that in a Ne-Xe ...

Journal: :Journal of Physics B 2021

Abstract Recent reviews of the hyperfine structure xenon and krypton have highlighted variety values taken by coefficients A B these atoms. These variations, as functions atomic angular momenta, were however not explained quantitatively. This article shows simple picture momentum algebra that make it possible to account for observed trend. The only necessary approximations are consider interaction...

Journal: :Photochemical and Photobiological Sciences 2021

Mercury lamps are typically the major light sources in water treatments. However, use of mercury has raised some concerns with regard to Minamata Convention on Mercury. As such, Hg-free microwave discharged electrodeless (MDELs) that incorporate a rare gas and halogen (R/H-MDEL) have been investigated such mixture filler gases as Kr/Cl2, Xe/Cl2, Kr/Br2 (R/H). Of these, only Kr/Br2-MDEL lamp is ...

Journal: :The Journal of chemical physics 2015
María Pilar de Lara-Castells Massimiliano Bartolomei Alexander O Mitrushchenkov Hermann Stoll

The accuracy and transferability of the electronic structure approach combining dispersionless density functional theory (DFT) [K. Pernal et al., Phys. Rev. Lett. 103, 263201 (2009)] with the method of increments [H. Stoll, J. Chem. Phys. 97, 8449 (1992)], are validated for the interaction between the noble-gas Ne, Ar, Kr, and Xe atoms and coronene/graphene/graphite surfaces. This approach uses...

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