Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Guang-Gui Chen"'
Autor:
Guang-Gui, Chen, Qin-Feng, Zhu, Xing-Mei, Long, Qian, Lu, Kai-Yu, Li, Qian, Chen, Meng, Zhou, Shang-Gao, Liao, Guo-Bo, Xu
Publikováno v:
Natural product research. 36(18)
Two fusidane-type active compounds (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::def8eb86ce46af0ad6bf0b2521292159
https://pubmed.ncbi.nlm.nih.gov/34852682
https://pubmed.ncbi.nlm.nih.gov/34852682
Autor:
Jian-Ning Ding, Ning-Yi Yuan, Chang-Lin Li, Xiu-Qin Wang, Guang-Gui Chen, Xiao-Shuang Chen, Wei Lu
Publikováno v:
Journal of Applied Physics; Jan2011, Vol. 109 Issue 1, p014322, 7p, 4 Diagrams, 5 Charts, 3 Graphs
Publikováno v:
Acta Mathematica Sinica. Apr2007, Vol. 23 Issue 4, p671-676. 6p.
Publikováno v:
Mathematical Notes. 93:465-469
We obtain some necessary and some sufficient conditions on Banach lattices E and F for the following conditions to hold: (i) if T: E → F is a b-AM-compact operator, then T′: F′ → E′ is also b-AM-compact operator and (ii) if T′: F′ → E
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd32dcfda3d34e2f22f524003485e82a
https://doi.org/10.1134/s0001434613030139
https://doi.org/10.1134/s0001434613030139
Publikováno v:
Journal of Crystal Growth. 366:43-46
Nanocrystalline ZnO thin films were deposited on glass substrates via the atomic layer deposition (ALD) method at different temperatures ranging from 50 to 200 °C. The influences of deposition temperature on the film growth mode, growth rate, optica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69c44e2303d909f0946cb46a4d6b9f2e
https://doi.org/10.1016/j.jcrysgro.2012.12.024
https://doi.org/10.1016/j.jcrysgro.2012.12.024
Publikováno v:
Matematicheskie Zametki. 93:442-447
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4248d8dab0ad49e2dade62fea822f08
https://doi.org/10.4213/mzm10163
https://doi.org/10.4213/mzm10163
Autor:
Jianning Ding, Xiaoshuang Chen, Ningyi Yuan, Guqiao Ding, Cheng-lung Chen, Wei Lu, Chang-Lin Li, Guang-Gui Chen
Publikováno v:
Physics Letters A. 374:842-849
The density functional calculation with the generalized gradient approximation is applied to study the structural, electronic and vibrational properties of In n Sb n clusters up to n = 16 . A family of fullerene-like In n Sb n clusters with n = 9 –
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e2e76673bcc26bb3ee2961dbe934cd3
https://doi.org/10.1016/j.physleta.2009.11.083
https://doi.org/10.1016/j.physleta.2009.11.083
Autor:
Nin G-Yi Yuan, Wei Lu, Xiaoshuang Chen, Guang-Gui Chen, Jia N-Nin G. Ding, Chang-Lin Li, Xiu-Qin Wang
Publikováno v:
Journal of Applied Physics. 109:014322
We study the geometric, electronic, and magnetic properties of TM monodoped and bidoped (TM=Mn,Fe,Co) InnSbn (n=7–12,14,16) clusters using the first principles of density functional theory. For monodoping, three doping modes (substitutional, endohe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01bb8108d43f077b4f8740590cfaeddd
https://doi.org/10.1063/1.3531533
https://doi.org/10.1063/1.3531533