Zobrazeno 1 - 10
of 144
pro vyhledávání: '"Hui‐Qiong Wang"'
Publikováno v:
Light: Science & Applications, Vol 10, Iss 1, Pp 1-11 (2021)
Abstract The fabrication of small-scale electronics usually involves the integration of different functional materials. The electronic states at the nanoscale interface plays an important role in the device performance and the exotic interface physic
Externí odkaz:
https://doaj.org/article/b5dd68ff306f4f6da17dbc6bf5b4dc7d
Autor:
Hua Zhou, Hui-Qiong Wang, Jin-Cheng Zheng, Xiao-Dan Wang, Yufeng Zhang, Junyong Kang, Lihua Zhang, Kim Kisslinger, Rui Wu, Jia-Ou Wang, Hai-Jie Qian, Kurash Ibrahim
Publikováno v:
Results in Physics, Vol 30, Iss , Pp 104827- (2021)
The SrTiO3(STO)/ZnO heterointerface, which is widely used in the fabrication of novel optoelectronic devices, is a classical system combining functional perovskite oxides and wurtzite-structure semiconductor materials. The electronic structure of the
Externí odkaz:
https://doaj.org/article/30310e8110854a1888770162f8401e2b
Autor:
Turghunjan Gholam, Hui-Qiong Wang
Publikováno v:
Molecules, Vol 27, Iss 21, p 7648 (2022)
In this work, manganese (Mn)-doped YFeO3, i.e., YFMxO powders with 0 ≤ x ≤ 0.1, was synthesized by a hydrothermal method to study the influences of doping on its structural, morphological, optical, magnetic, and local electrical properties. The e
Externí odkaz:
https://doaj.org/article/15d7bf55bfbb4b079ee951724b685249
Publikováno v:
Nanomaterials, Vol 12, Iss 18, p 3239 (2022)
The anisotropy engineering of nanoporous zinc oxide (ZnO) frameworks has been performed by lattice dynamics simulation. A series of zinc oxide (ZnO) nanoporous framework structures was designed by creating nanopores with different sizes and shapes. W
Externí odkaz:
https://doaj.org/article/e6045963839a44418c51cfb3b7c743bc
Publikováno v:
AIP Advances, Vol 11, Iss 7, Pp 075217-075217-5 (2021)
Fabricating Zn1−xMgxO films with a high Mg content is key to their applications in deep-ultraviolet optoelectronic devices. In this work, we report the preparation of Zn1−xMgxO films on (12̄10)-ZnO substrates by molecular beam epitaxy. The Zn1
Externí odkaz:
https://doaj.org/article/4ae536bcd19f4271937b2df262498c58
Publikováno v:
Nanoscale Research Letters, Vol 14, Iss 1, Pp 1-12 (2019)
Abstract The Al-doped BiFeO3, i.e., BFA x O powder samples with x = 0, 0.025, 0.05, and 0.1, were prepared via the hydrothermal route. The effects of Al substitution on the structural, electrical, and optical properties of BFA x O samples were invest
Externí odkaz:
https://doaj.org/article/6d00fa5a685847deb316cb61f14125eb
Autor:
Hua Zhou, Lijun Wu, Hui-Qiong Wang, Jin-Cheng Zheng, Lihua Zhang, Kim Kisslinger, Yaping Li, Zhiqiang Wang, Hao Cheng, Shanming Ke, Yu Li, Junyong Kang, Yimei Zhu
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-8 (2017)
The control over the crystallographic orientation at functional oxide interfaces is crucial to the performance of oxide-based electronics. Here, Zhou et al. provide a detailed insight into the thermodynamic and kinetic process of nucleation-mediated
Externí odkaz:
https://doaj.org/article/cbe187adf6cb49cfba2eee8553a59264
Autor:
Yaping Li, Hui-Qiong Wang, Hua Zhou, Damin Du, Wei Geng, Dingqu Lin, Xiaohang Chen, Huahan Zhan, Yinghui Zhou, Junyong Kang
Publikováno v:
Nanoscale Research Letters, Vol 12, Iss 1, Pp 1-7 (2017)
Abstract Wurtzite ZnO films were grown on MgO(111) substrates by plasma-assisted molecular beam epitaxy (MBE). Different initial growth conditions were designed to monitor the film quality. All the grown ZnO films show highly (0001)-oriented textures
Externí odkaz:
https://doaj.org/article/a7125847a93944adada2da492320ebc1
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-11 (2017)
Abstract New crystal structures of fully hydrogenated borophene (borophane) have been predicted by first principles calculation. Comparing with the chair-like borophane (C-boropane) that has been reported in literature, we obtained four new borophane
Externí odkaz:
https://doaj.org/article/2c87e6983cdc49c7b45883465ef320cf
Publikováno v:
Materials, Vol 13, Iss 24, p 5686 (2020)
The magnetic and electronic properties of boron-doped SrTiO3 have been studied by first-principles calculations. We found that the magnetic ground states of B-doped SrTiO3 strongly depended on the dopant-dopant separation distance. As the dopant–do
Externí odkaz:
https://doaj.org/article/0437b0cdc77b4bee87e9ea8b69ce2fb5