Weiye Qiao
Beijing Normal University
13 Papers
75 Citations
Weiye Qiao is an academic researcher from Beijing Normal University. The author has contributed to research in topics: Carbon nanotube & Density functional theory. The author has an hindex of 6, co-authored 8 publications.
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Papers
Structures, stabilities and electronic properties of graphdiyne nanoribbons
TL;DR: In this article, the one-dimensional graphdiyne nanoribbons were studied using the self-consistent field crystal orbital method based on density functional theory, and the structures, stabilities, electronic, elastic and transport properties of these nanorsibbons with different edges and widths were investigated.
139
Structures, stabilities and electronic properties of C50 dimers
TL;DR: In this article, the authors investigated the structural, stabilities, electronic and vibrational properties of the C50 dumbbell-shaped dimers constructed from C50 cages using self-consistent field molecular orbital method based on density functional theory.
22
Structure and electronic properties of the double-wall nanotubes constructed from SiO2 nanotubes encapsulated inside zigzag carbon nanotubes
TL;DR: This paper presents ab initio self-consistent field crystal orbital calculations on the structures, stabilities, elastic and electronic properties of the double-wall nanotubes made of SiO(2) nanot tubes encapsulated inside zigzag carbon Nanotubes based on density functional theory.
18
Theoretical study on one-dimensional C50 polymers
TL;DR: In this article, several possible one-dimensional polymers constructed from fullerene D 5h C 50 cages are investigated by means of the self-consistent field crystal orbital method based on density functional theory.
15
Structure and electronic properties of the nanopeapods—One dimensional C60O polymer encapsulated in single-walled carbon nanotubes
TL;DR: In this paper, the structure-property relationship of the nanopeapods (one dimensional (1D) C 60 O polymer encapsulated in single-walled carbon nanotubes (SWCNTs) is studied by means of the selfconsistent field crystal orbital method.
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