Zobrazeno 1 - 10 of 103 pro vyhledávání: '"Hualong Tao"'
1
Akademický článek
Type-II GaSe/MoS2 van der Waals Heterojunction for High-Performance Flexible Photodetector
Autor: Shuai Wang, Xiaoqiu Tang, Ezimetjan Alim, Xingdong Sun, Zheng Wei, Hualong Tao, Yang Wen, Sumei Wu, Yongqing Cai, Yingying Wang, Yao Liang, Zhihua Zhang
Publikováno v: Crystals, Vol 13, Iss 11, p 1602 (2023)
In recent years, two-dimensional (2D) type-II van der Waals (vdW) heterojunctions have emerged as promising candidates for high-performance photodetectors. However, direct experimental evidence confirming the enhancement of photoelectric properties b
Externí odkaz: https://doaj.org/article/d02324a0f266486b9265d2031c490b29
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2
Akademický článek
Effects of magnetic impurity concentration and hole carriers on ferromagnetic stability of Li(ZnCr)As and Li(ZnCrCu)As
Autor: ManFu Wang, Yan Cui, Shuang Xing, HuaLong Tao, ShiMin Liu, Ming He, Bo Song, JiKang Jian, ZhiHua Zhang, HuiQian Li
Publikováno v: Results in Physics, Vol 22, Iss , Pp 103901- (2021)
First-principles calculations were performed to study electronic structure and magnetic properties of Li(ZnCr)As and Li(ZnCrCu)As. The ground state of Li(ZnCr)As was ferromagnetism. To enhance the ferromagnetic stability of the doping system, two met
Externí odkaz: https://doaj.org/article/5e94baec07ac4d0f8420dc298c940daa
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3
Akademický článek
Electronic Structure and High Magnetic Properties of (Cr, Co)-codoped 4H–SiC Studied by First-Principle Calculations
Autor: Mengyu Zhang, Jingtao Huang, Xiao Liu, Long Lin, Hualong Tao
Publikováno v: Crystals, Vol 10, Iss 8, p 634 (2020)
The electronic structure and magnetic properties of 3d transition metal (Cr, Co)-codoped 4H–SiC were studied by density functional theory within GGA methods. The results show that all doped magnetic atoms have high magnetic properties in both Cr-do
Externí odkaz: https://doaj.org/article/e31bbd8582b4417cb3a4ef2604b95aef
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6
Adsorption of CO and H2S on pristine and metal (Ni, Pd, Pt, Cu, Ag, and Au)-mediated SnS monolayers: a first-principles study
Autor: Long Lin, Chencheng Hu, Chao Deng, Yonghao Xu, Hualong Tao, Zehua Chen, Zhanying Zhang
Publikováno v: Physical Chemistry Chemical Physics. 24:19895-19910
The electronic properties and sensing behaviors of Ni, Pd, Pt, Cu, Ag, and Au-doped SnS monolayers are systematically investigated. Two adjustment methods are introduced to dynamically adjust the adsorption behavior of gas.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9e51747c56a5513a22719ac2626cce6b
https://doi.org/10.1039/d2cp02257e
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8
A facile approach to the synthesis of Er3+–Yb3+–Mo6+ co-doped TiO2/Yb2Ti2O7 electrospun nanofibers and high thermal sensitivity
Autor: Zhihua Zhang, Kuichao Liu, Shimin Liu, Xingjian Tian, Yan Cui, Bin Dong, Ke Ma, Hualong Tao, Bo Song, Ming He
Publikováno v: Journal of Sol-Gel Science and Technology. 99:557-564
Er3+–Yb3+–Mo6+ co-doped TiO2/Yb2Ti2O7 up-conversion luminescent nanofibers have been successfully synthesized using the electrospinning technology followed by thermolysis. The effects of the precursor ratio and annealing process on up-conversion
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::08257f1123c58736c92104f1e2d277b8
https://doi.org/10.1007/s10971-021-05598-8
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9
First-principles study of the transition metal-doped iron-based superconductor AFe2As2 (A = Ba, Sr)
Autor: Yan Cui, Yao Liang, Shimin Liu, Jiajun Wang, Bo Song, Zhihua Zhang, Li Li, Ming He, Hualong Tao, Jikang Jian
Publikováno v: Journal of Materials Science. 56:16533-16544
The characteristics of structural changes, Fe magnetic moment and electronic structure of TM (TM = Co, Ni, Rh, Pd, Ir and Pt)-doped AFe2As2 (A = Ba, Sr) were studied by first-principles calculations. After the introduction of the dopants, almost all
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::78550f433d6f1540a72340572bd25589
https://doi.org/10.1007/s10853-021-06342-x
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10
Ferromagnetism induced by (Mn, Fe) co-doped 4H–SiC
Autor: Chaozheng He, Xiao Liu, Tong Liang, Yujin Chen, Mengsi Lou, Hualong Tao, Linwei Yao, Long Lin, Linghao Zhu, Ruixin Chen, Longbin Yan
Publikováno v: Journal of Materials Science: Materials in Electronics. 32:2999-3005
The influence of Mn, Fe, Si vacancies and Al-doped 4H–SiC on the electronic structures and magnetic properties are studied by first principles calculations. The results indicate both Mn and Fe monodoped can induce magnetism. Additionally, the pheno
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a316440cae5a3a130811bdcd6843bf61
https://doi.org/10.1007/s10854-020-05051-6
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