Zobrazeno 1 - 10
of 275
pro vyhledávání: '"Xiao-guang Ma"'
Autor:
Xi-Tao Yin, Hua Huang, Jie-Li Xie, Davoud Dastan, Jing Li, Ying Liu, Xiao-Ming Tan, Xiao-Chun Gao, Wahab Ali Shah, Xiao-Guang Ma
Publikováno v:
Green Chemistry Letters and Reviews, Vol 15, Iss 3, Pp 546-556 (2022)
In this work, we have successfully fabricated Sr-doped porous LaFeO3 samples via sol–gel method. The results reveal that Sr2+ cation is effectively doped into LaFeO3 crystal lattice substituting La3+ cation. The visible light catalytic performance
Externí odkaz:
https://doaj.org/article/190612c23a3a412eaf3ddc0ef8f9b633
Publikováno v:
Results in Physics, Vol 15, Iss , Pp - (2019)
The geometrical structures of BAgX (X = Ti, Zr, Hf) are relaxed and their dynamical stability is confirmed by phonon dispersion curves, based on the first-principles density functional theory. Band energy structures, effective masses, relaxation time
Externí odkaz:
https://doaj.org/article/3d318f9da4984c53a3906c9ac482b77e
Autor:
Hong-yi Yang, Hui Li, Yi-ge Wang, Chao-yang Xu, Yu-ling Zhao, Xiao-guang Ma, Xiao-wen Li, Hui Chen
Publikováno v:
International Journal of Infectious Diseases, Vol 26, Iss C, Pp 31-36 (2014)
Objective: To investigate the correlation of single nucleotide polymorphisms (SNPs) in SFTPA1 and SFTPA2 genes encoding pulmonary surfactant protein A (SP-A) with the susceptibility to pulmonary tuberculosis (PTB) in the Han population in China. Meth
Externí odkaz:
https://doaj.org/article/5886e34c1672445286263f6adb01f35c
Publikováno v:
ACS Applied Nano Materials. 6:5591-5601
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8df980c3032b9ee9068e4e92f303a83
https://doi.org/10.1021/acsanm.3c00031
https://doi.org/10.1021/acsanm.3c00031
Publikováno v:
Transactions of Nonferrous Metals Society of China. 33:701-713
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74e29c59950b86bcfc447d6baebfd26a
https://doi.org/10.1016/s1003-6326(22)66139-9
https://doi.org/10.1016/s1003-6326(22)66139-9
Publikováno v:
Physical Chemistry Chemical Physics. 25:8861-8870
The elaborate configuration of the heterostructure is crucial and challenging to achieve high solar-to-hydrogen efficiency or CO2 reduction efficiency .
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e951baff4b5b6bc89e0a3a050484ce02
https://doi.org/10.1039/d2cp05902a
https://doi.org/10.1039/d2cp05902a
Publikováno v:
International Journal of Hydrogen Energy. 48:138-146
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25831809c5824f741a044c936dfe89cb
https://doi.org/10.1016/j.ijhydene.2022.09.249
https://doi.org/10.1016/j.ijhydene.2022.09.249
Publikováno v:
Physical Chemistry Chemical Physics. 25:12125-12133
The thermoelectric performance of the CuSbS2 monolayer is determined using the relaxation times obtained from electron–phonon coupling calculations and the transport properties of phonons and electrons.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0fdc54f0cc1dbcdef2535a3ace56b6ab
https://doi.org/10.1039/d3cp00087g
https://doi.org/10.1039/d3cp00087g
Publikováno v:
Solar Energy. 243:494-499
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50b859f8b6847fa51bcc4e5267524ad2
https://doi.org/10.1016/j.solener.2022.08.028
https://doi.org/10.1016/j.solener.2022.08.028
Publikováno v:
Journal of Materials Chemistry C. 10:5474-5481
The feasibility and efficiency of photocatalytic solar-energy-to-hydrogen conversion via a direct Z-scheme driven by a HfS2/SiSe heterostructure are investigated by employing first-principles hybrid functional theory.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d84f60e423421305c3b75a18de5d6d56
https://doi.org/10.1039/d1tc05781b
https://doi.org/10.1039/d1tc05781b