Zobrazeno 1 - 10
of 114
pro vyhledávání: '"Pimo, He"'
Autor:
Hengzhe Lu, Zhibin Qi, Yuqiang Huang, Man Cheng, Feng Sheng, Zhengkuan Deng, Shi Chen, Chenqiang Hua, Pimo He, Yunhao Lu, Yi Zheng
Publikováno v:
Physical Review B. 107
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ffb9c4b9b4027bccbc8d4dd0775b0c82
https://doi.org/10.1103/physrevb.107.165419
https://doi.org/10.1103/physrevb.107.165419
Autor:
Minjie Zhang, Qifeng Hu, Yuqiang Huang, Chenqiang Hua, Man Cheng, Zhou Liu, Shijie Song, Fanggui Wang, Hengzhe Lu, Pimo He, Guang‐Han Cao, Zhu‐An Xu, Yunhao Lu, Jinbo Yang, Yi Zheng
Publikováno v:
Small.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::381f9390ac98519ca6a2c3778a2dfc33
https://doi.org/10.1002/smll.202300964
https://doi.org/10.1002/smll.202300964
Publikováno v:
The Journal of Physical Chemistry C. 126:5682-5690
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce205206ece75533962d18a71a04e499
https://doi.org/10.1021/acs.jpcc.1c09834
https://doi.org/10.1021/acs.jpcc.1c09834
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
Publikováno v:
ACS Applied Materials & Interfaces. 13:60200-60208
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8938b5dae102529badb8d796b3e570ed
https://doi.org/10.1021/acsami.1c18949
https://doi.org/10.1021/acsami.1c18949
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
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
https://pubmed.ncbi.nlm.nih.gov/33393568
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
https://pubmed.ncbi.nlm.nih.gov/31968329
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
https://doi.org/10.1016/j.susc.2018.04.014
Autor:
Yuxi Zhang, Qiaoyue Chen, Yiliang Cai, Peng Wang, Fang Hu, Hanjie Zhang, Kaikai Huang, Pimo He, Dan Qiao, Jun-Jie Song
Publikováno v:
Chemical Physics Letters. 703:33-38
Calcium intercalation underneath epitaxial graphene on 6H-SiC(0001) were investigated by scanning tunneling microcopy (STM) and density functional theory (DFT) calculations. After the preparation of calcium-adsorbed graphene on 6H-SiC(0001), annealin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae71da44deca94dacf578bc891ddef70
https://doi.org/10.1016/j.cplett.2018.05.014
https://doi.org/10.1016/j.cplett.2018.05.014