Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 2 de 2
Filtrar
Mais filtros










Base de dados
Intervalo de ano de publicação
1.
Sci Rep ; 11(1): 21138, 2021 Oct 27.
Artigo em Inglês | MEDLINE | ID: mdl-34707189

RESUMO

We investigate the parameter estimation problems of two-atom system driven by the phase noise lasers (PNLs) environment. And we give a general method of numeric solution to handle the problems of atom system under the PNLs environment. The calculation results of this method on Quantum Fisher Information (QFI) are consistent with our former results. Moreover, we consider the dipole-dipole (d-d) interaction between the atoms under PNLs environment with the collective decay, and the results show that larger d-d interaction and smaller collective decay rate lead to larger QFI of the two-atom system. So the collective decay will destroy the QFI while the d-d interaction will preserve the QFI, these results can be used to protect the QFI of two-atom system driven by the PNLs environment.

2.
RSC Adv ; 10(35): 20960-20971, 2020 May 27.
Artigo em Inglês | MEDLINE | ID: mdl-35692714

RESUMO

The photoelectric conversion efficiency of perovskite solar cells has improved rapidly, but their stability is poor, which is an important factor that restricts their commercial production. This paper studies the physical and chemical stability of perovskite solar cells based on first principles. It is well known that methylamido lead iodide compounds and methylamino lead iodide compounds are easily degraded into NH2CH[double bond, length as m-dash]NH2I, CH3NH3I and PbI2. First, the chemical stability of the above two perovskite-type solar cell materials is discussed by calculating the binding energy. Then, their phonon scattering lines, state density and thermodynamic properties are calculated and analyzed, and the work functions of different types of crystals along different planes such as [1 0 0], [0 1 0 0], [0 0 1] and [1 1 1] are calculated. The results show that the work function of the methylamine iodized lead compound is greater than that of the methylamidine iodized lead compound, which means that the electrons of the methylamidine iodized lead compound escape more easily and the carrier transfer efficiency is higher under the same conditions. Finally, the effects of different temperatures, different electric fields and light on the two kinds of crystal materials are analyzed. This provides theoretical guidance for us to improve the stability of perovskite materials experimentally.

SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA
...