Zobrazeno 1 - 10
of 2 731
pro vyhledávání: '"Lan You"'
Autor:
Lan, You-Zhao
We perform the first-principles many-body GW and Bethe-Salpeter equation (BSE) calculations on the two-dimensional hexagonal boron nitride (2D-hBN) to explore the effects of opposite atoms on the electronic structure and linear one-photon absorption
Externí odkaz:
http://arxiv.org/abs/2301.00906
Autor:
ZHANG Ji-qiao, LAN You-shi, HUANG Kun, ZHANG Fei-tian, NA Ping, YANG Su-liang, ZHANG Sheng-dong
Publikováno v:
He huaxue yu fangshe huaxue, Vol 46, Iss 2, Pp 177-184 (2024)
It is critical to develop the methods and technologies of studying the species and concentration in the processing of adsorption, and diffusion of some important radionuclides in spent fuel waste processing such as Beishan granites in domestic instit
Externí odkaz:
https://doaj.org/article/6d546271293b4aa88b4becc2033565e0
Autor:
Lan, You-Zhao
We present a many-body Bethe-Salpeter equation eigenstates based sum-over-states method to calculate the linear and nonlinear optical properties of solids. Excitonic and local field effects are included in the calculations. As applications, we calcul
Externí odkaz:
http://arxiv.org/abs/2106.09587
Publikováno v:
In Journal of Alloys and Compounds 25 March 2024 978
Autor:
Lan, You-Zhao
Publikováno v:
In Materials Today Communications March 2024 38
Autor:
Lan, You-Zhao, Bao, Xiao-Hu
Publikováno v:
PhysRevB 2020 101 195437
Based on the Bethe-Salpeter equation eigenstates, we present a first-principles many-body formalism for calculating the two-photon absorption (TPA) coefficient of semiconductors. We apply this formalism to calculate the TPA spectra of MoS2 and WS2 mo
Externí odkaz:
http://arxiv.org/abs/2001.03907
Akademický článek
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Publikováno v:
He huaxue yu fangshe huaxue, Vol 44, Iss 6, Pp 589-596 (2022)
Graphene oxide(GO) has attracted extensive attention in the field of water environment treatment due to its large specific surface area and rich oxygen-containing functional groups. Graphene oxide was modified by carboxylation. The effects of solutio
Externí odkaz:
https://doaj.org/article/61743351c2d648878f3788af0ba70f4a
Publikováno v:
In Chinese Journal of Structural Chemistry March 2023 42(3)
Akademický článek
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