Zobrazeno 1 - 10
of 123
pro vyhledávání: '"Wan-Sheng Su"'
Autor:
Kai Chen, Riyi Yang, Zhefeng Wang, Wuyan Zhao, Youmin Xu, Huaijun Sun, Chao Zhang, Songyou Wang, Kaiming Ho, Cai-Zhuang Wang, Wan-Sheng Su
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 10/28/2024, Vol. 26 Issue 40, p25936-25945, 10p
Publikováno v:
ACS Omega, Vol 5, Iss 29, Pp 18213-18217 (2020)
Externí odkaz:
https://doaj.org/article/14b2aaba60314524895030f45fc8ed8b
Publikováno v:
Nanomaterials, Vol 12, Iss 21, p 3898 (2022)
Element doping is a universal way to improve the electronic and optical properties of two-dimensional (2D) materials. Here, we investigate the influence of group−ⅣA element (C, Si, Ge, Sn, and Pb) doping on the electronic and optical properties o
Externí odkaz:
https://doaj.org/article/5356c5aba5564009895b889bec4be8ed
Autor:
Jian Zhou, Fengyang Ma, Kai Chen, Wuyan Zhao, Riyi Yang, Chong Qiao, Hong Shen, Wan-Sheng Su, Ming Lu, Yuxiang Zheng, Rongjun Zhang, Liangyao Chen, Songyou Wang
Publikováno v:
Nanoscale Advances; 8/7/2023, Vol. 5 Issue 15, p3896-3904, 9p
Publikováno v:
New Journal of Physics, Vol 24, Iss 5, p 053037 (2022)
First-principles calculations were performed to study the effect of uniaxial strain on the electronic properties of α -Te nanotubes (NTs) of different configurations and tube sizes. Our ab initio molecular dynamics simulation and phonon dispersion c
Externí odkaz:
https://doaj.org/article/b8037d827edb4bffb5f873d8f78fcfa1
Publikováno v:
APL Materials, Vol 7, Iss 3, Pp 031105-031105-7 (2019)
We employed density functional theory to investigate the structural, electronic, and optical properties of α-Te tubular nanostructures. These α-Te tube-like structures, which are similar to carbon nanotubes in terms of their armchair and zigzag str
Externí odkaz:
https://doaj.org/article/ce0f265095c64a5dbd44d990389b4e96
Autor:
Hong Shen, Riyi Yang, Jian Zhou, Zhiyuan Yu, Ming Lu, Yuxiang Zheng, Rongjun Zhang, Liangyao Chen, Wan-Sheng Su, Songyou Wang
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(26)
Direct-band silicon materials have been a sought-after material for potential applications in silicon photonics and solar cells. Accordingly, methodologies like nanostructure engineering, alloy engineering and strain engineering have been developed.
Autor:
Y R Guo, Chong Qiao, J J Wang, H Shen, S Y Wang, Y X Zheng, R J Zhang, L Y Chen, Wan-Sheng Su, C Z Wang, K M Ho
Publikováno v:
New Journal of Physics, Vol 21, Iss 9, p 093062 (2019)
Bismuth telluride (Bi _2 Te _3 ) has garnered significant interest in thermoelectric applications and three-dimensional topological insulators due to its unique electronic, transport, and thermal properties. Bi _2 Te _3 and Sb _2 Te _3 chalcogenide c
Externí odkaz:
https://doaj.org/article/1ceb467acf52463abfa6588557620e9f
Publikováno v:
Chinese Journal of Physics. 67:69-78
Si nanostructures (Si-NSs) epitaxially grown or adsorbed on Si (111) surface, with various shapes including pit-like, bars, islands, hill-like, diamond-like and double cage, were studied theoretically using density-functional theory (DFT) calculation
Publikováno v:
International Journal of Molecular Sciences, Vol 13, Iss 6, Pp 7138-7148 (2012)
Modeling of the RadA family mechanism is crucial to understanding the DNA SOS repair process. In a 2007 report, the archaeal RadA proteins function as rotary motors (linker region: I71-K88) such as shown in Figure 1. Molecular simulations approaches
Externí odkaz:
https://doaj.org/article/0c03f514aa1d4f90b25a51fe5b9323bc