Zobrazeno 1 - 10
of 92
pro vyhledávání: '"Qiren Zhang"'
Autor:
Qiren Zhang, Yang Cao
Publikováno v:
Cogent Education, Vol 11, Iss 1 (2024)
The internationalization of higher education, driven by globalization, has developed structural diversity on a global scale. This study examines the theoretical and practical transformations in higher education internationalization since the millenni
Externí odkaz:
https://doaj.org/article/ecd03d2b21bc4cf4a6e528c861327496
Publikováno v:
In Computational Materials Science 2008 41(3):330-333
Publikováno v:
In Optical Materials April 2007 29(8):1044-1047
Publikováno v:
In Journal of Luminescence 2007 126(1):239-244
Publikováno v:
In Nuclear Inst. and Methods in Physics Research, A 2006 560(2):460-463
First-principles study on the electronic structures and absorption spectra for Th 4+: PbWO 4 crystal
Publikováno v:
In Solid State Communications 2005 136(9):550-553
Publikováno v:
In Solid State Communications 2005 135(6):382-385
Autor:
Benji Xu, Qiren Zhang, X. Cai, Qiangyan Pan, Zhen-Dong An, G.T. Fan, Yong-Jiang Li, Zhe Yan, Wang Xu, Wen Luo, Guang-Wei Fan, Lifeng Yang
Publikováno v:
Communications in Computational Physics. 11:756-774
The study of interactions between a high-power laser and atoms has been one of the fundamental and interesting topics in strong field physics for decades. Based on a nonperturbative model, ten years ago, we developed a set of programs to facilitate t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0adde6b751c17379c2ef4807aa1c901
https://doi.org/10.4208/cicp.131110.150411a
https://doi.org/10.4208/cicp.131110.150411a
Publikováno v:
Journal of Physics and Chemistry of Solids. 71:1639-1643
The electronic structures of the perfect BaMoO 4 and BaMoO 4 crystals containing an interstitial oxygen atom situated at an appropriate position with the total energy being the lowest are studied within the framework of the density functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ababace46fcdbfffdfc13299889e52cb
https://doi.org/10.1016/j.jpcs.2010.08.013
https://doi.org/10.1016/j.jpcs.2010.08.013
Publikováno v:
Current Applied Physics. 10:1286-1289
The positions of the interstitial fluoride atoms in LiBaF 3 crystal are simulated by GULP. It is found that the formation energy is low when interstitial fluoride atoms at the center of the edge of the cube formed by Ba ions. The electronic structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b76858610fb69d9c50ae0b5a1eea724
https://doi.org/10.1016/j.cap.2010.02.057
https://doi.org/10.1016/j.cap.2010.02.057