Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Qinghai Hao"'
Publikováno v:
Fullerenes, Nanotubes and Carbon Nanostructures. 31:349-356
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::26bbc259b61d218d8e1eb47d6cb18640
https://doi.org/10.1080/1536383x.2022.2159944
https://doi.org/10.1080/1536383x.2022.2159944
Autor:
Haijun Zhang, Qinghai Hao, Chuanzhen Zhao, Tong Wei, Yuhang Zhang, Bing Jia, Mingchao Wang, Qingjun Zhou, Linghui Shen
Publikováno v:
Acta Materialia. 205:116557
The upconversion (UC) luminescence tuning of phosphors has attracted increasing interest as optical switches, optical sensing, and high-density optical data storage devices. However, the design and synthesis of photo-switchable inorganic luminescent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee8d06f4861f9461d880ab2368c89aa3
https://doi.org/10.1016/j.actamat.2020.116557
https://doi.org/10.1016/j.actamat.2020.116557
Planar hydrogen-like atom in inhomogeneous magnetic fields: Exactly or quasi-exactly solvable models
Autor:
Qinghai Hao, Liyan Liu
Publikováno v:
Theoretical and Mathematical Physics. 183:730-736
We use a simple mathematical method to solve the problem of a two-dimensional hydrogen-like atom in the inhomogeneous magnetic fields B = (k/r)z and B = (k/r 3)z. We construct a Hamiltonian that takes the same form as the Hamiltonian of a hydrogen-li
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2319a71901e27511d00fc2b3a0166990
https://doi.org/10.1007/s11232-015-0291-1
https://doi.org/10.1007/s11232-015-0291-1
Autor:
Qinghai Hao, Liyan Liu
Publikováno v:
Teoreticheskaya i Matematicheskaya Fizika. 183:329-336
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::acaf540ff00c1bd6a1a7488f69ea0e63
https://doi.org/10.4213/tmf8707
https://doi.org/10.4213/tmf8707
Publikováno v:
Computational and Theoretical Chemistry. 977:92-96
The stability and electronic structures of B or/and N doped armchair (5, 5) and zigzag (9, 0) single-walled SiC nanotubes (SWSiCNTs) are investigated in detail by the first-principles theory. It is found that the ones with B and N atoms located at ne
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::884c1a6d57b07601a33a285ebb450179
https://doi.org/10.1016/j.comptc.2011.09.013
https://doi.org/10.1016/j.comptc.2011.09.013