Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Baishi Li"'
Publikováno v:
Metals, Vol 11, Iss 3, p 424 (2021)
The electronic structures and optical properties of pure, Ag-doped and S-doped α-Fe2O3 were studied using density functional theory (DFT). The calculation results show that the structure of α-Fe2O3 crystal changes after Ag and S doping, which leads
Externí odkaz:
https://doaj.org/article/ccdd14df717f4a46912cc9f214d7d667
Publikováno v:
Metals, Vol 11, Iss 424, p 424 (2021)
Metals
Volume 11
Issue 3
Metals
Volume 11
Issue 3
The electronic structures and optical properties of pure, Ag-doped and S-doped α-Fe2O3 were studied using density functional theory (DFT). The calculation results show that the structure of α-Fe2O3 crystal changes after Ag and S doping, which leads
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43f205e8932879b05adfd2077715cb7c
https://www.mdpi.com/2075-4701/11/3/424
https://www.mdpi.com/2075-4701/11/3/424
Publikováno v:
Journal of Alloys and Compounds. 691:772-777
Au nanoparticles and Au, Ag bimetal nanoparticles separately dispersed Al 2 O 3 composite films were prepared by sol-gel method. The microstructure and optical property of the films were studied by transmission electron microscopy (TEM), x-ray photoe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99a2dbbce919fe83ac76f2dd17af3909
https://doi.org/10.1016/j.jallcom.2016.08.332
https://doi.org/10.1016/j.jallcom.2016.08.332
Publikováno v:
Molecular Catalysis. 483:110718
The interaction between HCHO molecule and tri-s-triazine g-C3N4 surface was studied by using DFT method. The vacancy site adsorption of HCHO molecule on g-C3N4 surface is the most stable, and calculated adsorption energy is -0.213 eV. HCHO is dissoci
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c0cbaaa8544418422f6749e94ddb35b
https://doi.org/10.1016/j.mcat.2019.110718
https://doi.org/10.1016/j.mcat.2019.110718