Zobrazeno 1 - 10 of 129 pro vyhledávání: '"Pimo He"'
4
Akademický článek
Theoretical study on the structural, electronic, and optical properties of BnCn (n = 1–13) clusters
Autor: Xiaojie Chen, Chen Zhang, Bin Song, Pimo He
Publikováno v: Materials Research Express, Vol 7, Iss 1, p 015041 (2020)
We applied density functional theory (DFT) calculations to investigate the low-energy geometries and electronic characteristics of stoichiometric B _n C _n ( n = 1–13) clusters. We performed harmonic vibration frequency analysis to ensure that the
Externí odkaz: https://doaj.org/article/6e30d78e7e8547009c8504041f033f07
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6
Akademický článek
Exploring the Adsorption Mechanism of Tetracene on Ag(110) by STM and Dispersion-Corrected DFT
Autor: Zhaofeng Liang, Qiwei Tian, Huan Zhang, Jinping Hu, Pimo He, Haiyang Li, Shining Bao, Peng Wang, Han Huang, Fei Song
Publikováno v: Crystals, Vol 10, Iss 1, p 13 (2019)
Self-assembled strategy has been proven to be a promising vista in constructing organized low-dimensional nanostructures with molecular precision and versatile functionalities on solid surfaces. Herein, we investigate by a combination of scanning tun
Externí odkaz: https://doaj.org/article/f29ebaad5dee475eabd0888f3dad9f48
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7
Akademický článek
Electronic and structural properties at the interface between CuPc and graphene.
Autor: Yongsheng Tao, Hongying Mao, Pimo He
Publikováno v: Journal of Applied Physics; 1/7/2015, Vol. 117 Issue 1, p013701-1-013701-6, 6p, 3 Diagrams, 1 Chart, 4 Graphs
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8
Nonvolatile electrical control of 2D Cr
Autor: Asif, Ilyas, Shuling, Xiang, Miaogen, Chen, Muhammad Yar, Khan, Hua, Bai, Pimo, He, Yunhao, Lu, Renren, Deng
Publikováno v: Nanoscale. 13(2)
The electrical control of two-dimensional (2D) van der Waals ferromagnets is a step forward for the realization of spintronic devices. However, using this approach for practical applications remains challenging due to its volatile memory. Herein, we
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::5e8827aff0d4b1a4ba6fae96bb275856
https://pubmed.ncbi.nlm.nih.gov/33393568
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9
First-principles study of stability, electronic structure and quantum capacitance of B-, N- and O-doped graphynes as supercapacitor electrodes
Autor: Pimo He, Wenxian Xu, Xiaojie Chen, Bin Song
Publikováno v: Journal of physics. Condensed matter : an Institute of Physics journal. 32(21)
The structures, stability, electronic properties, and quantum capacitance (C q) of α-, β-, and γ-graphyne monatomic layer doped with B, N, and O atoms, respectively, were studied using density functional theory. Two different doping sites (i.e. D1
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e4486f323cffc160ddd981be385e658
https://pubmed.ncbi.nlm.nih.gov/31968329
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10
The adsorption geometry and molecular self-assembly of graphene for 1,3,5-triphenylbenzene on Cu(111)
Autor: Qiao-Yun Liu, Jun-Jie Song, Li-Wei Jing, Pimo He, Dan Qiao, Yuxi Zhang, Hanjie Zhang
Publikováno v: Surface Science. 675:42-46
Electronic structures and adsorption geometry of 1,3,5-triphenylbenzene (TPB) on the Cu(111) surface, and followed by formation of graphene nano flakes (GNFs) upon annealing the sample were investigated by using angle resolved ultraviolet photoelectr
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e2580e6d61b3e3abe99f55875ca28aa1
https://doi.org/10.1016/j.susc.2018.04.014
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