Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Qiubao Lin"'
Autor:
Tongchang Zheng, Lan Yang, Changjie Zhou, Huili Zhu, Xiulin Wang, Qiubao Lin, Duanjun Cai, Junyong Kang
Publikováno v:
Advanced Photonics Research, Vol 5, Iss 1, Pp n/a-n/a (2024)
This study delves into a profound exploration, using simple yet effective Monte Carlo ray‐tracing simulations, of the influence of the refractive indices of multiple quantum wells (MQWs) and p‐type electron blocking layer (p‐EBL) on the photon
Externí odkaz:
https://doaj.org/article/600a493f42af4be789fa405a6215acfa
Publikováno v:
Materials, Vol 16, Iss 20, p 6758 (2023)
Iron impurities are believed to act as deep acceptors that can compensate for the n-type conductivity in as-grown Ga2O3, but several scientific issues, such as the site occupation of the Fe heteroatom and the complexes of Fe-doped β-Ga2O3 with nativ
Externí odkaz:
https://doaj.org/article/d248601b421b4b309482da089b968929
Publikováno v:
Materials, Vol 16, Iss 15, p 5317 (2023)
The intrinsic n-type conduction in Gallium oxides (Ga2O3) seriously hinders its potential optoelectronic applications. Pursuing p-type conductivity is of longstanding research interest for Ga2O3, where the Cu- and Zn-dopants serve as promising candid
Externí odkaz:
https://doaj.org/article/dba3202d2baf4b44b5d55c42f2794c17
Publikováno v:
Batteries, Vol 9, Iss 6, p 315 (2023)
The stability, mechanical and electronic properties of a BC2N monolayer and its potential use as an anode material for Li-ion batteries were explored using the density functional theory calculation. The proposed BC2N monolayer shows good thermal and
Externí odkaz:
https://doaj.org/article/d2256b5fabb54fd9a2d45319befd7271
Publikováno v:
Materials Research Express, Vol 10, Iss 8, p 085007 (2023)
We conducted a thorough analysis to assess the suitability of a T-graphene-like BC _2 N monolayer as an electrode material for sodium-ion batteries (NIBs) and potassium-ion batteries (KIBs) using first-principles calculations. Our investigation demon
Externí odkaz:
https://doaj.org/article/3b6d6f8b112b4efa928ad37af4ffd3b0
Publikováno v:
Materials Research Express, Vol 10, Iss 4, p 045602 (2023)
Two-dimensional (2D) materials with ultra-wide bandgap and high carrier mobility are highly promising for electronic applications. We predicted 2D C _3 P, C _3 N and C _6 NP monolayers through density-functional-theory calculations. The phonon spectr
Externí odkaz:
https://doaj.org/article/a84c7bd8f36d47baa9e444b74414dde3
Autor:
Wangying Xu, Chuyu Xu, Zhibo Zhang, Weicheng Huang, Qiubao Lin, Shuangmu Zhuo, Fang Xu, Xinke Liu, Deliang Zhu, Chun Zhao
Publikováno v:
Nanomaterials, Vol 12, Iss 16, p 2880 (2022)
We report water-induced nanometer-thin crystalline indium praseodymium oxide (In-Pr-O) thin-film transistors (TFTs) for the first time. This aqueous route enables the formation of dense ultrathin (~6 nm) In-Pr-O thin films with near-atomic smoothness
Externí odkaz:
https://doaj.org/article/3ccbcb4057f14fa4b8da12612094bdbf
Autor:
Hee Sung Lee, Yongmin Baek, Qiubao Lin, Joseph Minsu Chen, Minseong Park, Doeon Lee, Sihwan Kim, Kyusang Lee
Publikováno v:
Advanced Intelligent Systems, Vol 3, Iss 2, Pp n/a-n/a (2021)
Defect identification has been a significant task in various fields to prevent the potential problems caused by imperfection. There is great attention for developing technology to accurately extract defect information from the image using a computing
Externí odkaz:
https://doaj.org/article/4711d00212cb4a1d8d4e31bbd2a23a01
Publikováno v:
Entropy, Vol 21, Iss 1, p 85 (2019)
External chemical reactors for steam reforming and water gas shift reactions are needed for a proton exchange membrane (PEM) fuel cell system using syngas fuel. For the preheating of syngas and stable steam reforming reaction at 600 °C, residual hyd
Externí odkaz:
https://doaj.org/article/095a7e00b0174b69ab7b0f07aad21148
Publikováno v:
Batteries; Volume 9; Issue 6; Pages: 315
The stability, mechanical and electronic properties of a BC2N monolayer and its potential use as an anode material for Li-ion batteries were explored using the density functional theory calculation. The proposed BC2N monolayer shows good thermal and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::97a9739afcb8a98ced990371c46d3a73