Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Aokui, Sun"'
Publikováno v:
In Electrochimica Acta 10 September 2021 390
Publikováno v:
ACS Omega, Vol 5, Iss 31, Pp 19695-19701 (2020)
Externí odkaz:
https://doaj.org/article/46bb1d216bbe410380f395c6675c2daf
Publikováno v:
Molecules, Vol 27, Iss 10, p 3137 (2022)
Polyhedral oligomeric silsesquioxane (POSS) has a nanoscale silicon core and eight organic functional groups on the surface, with sizes from 0.7 to 1.5 nm. The three-dimensional nanostructures of POSS can be used to build all types of hybrid material
Externí odkaz:
https://doaj.org/article/28abd9ea16024d60b89fe335bb2fa1eb
Publikováno v:
Sensors, Vol 22, Iss 10, p 3958 (2022)
In the current work, we studied the sensing process of the sensor (E)-2-((quinolin-8ylimino) methyl) phenol (QP) for fluoride anion (F–) with a “turn on” fluorescent response by density functional theory (DFT) and time-dependent density functio
Externí odkaz:
https://doaj.org/article/de492355a7fd415ea82aecf071762900
Publikováno v:
Materials, Vol 15, Iss 7, p 2654 (2022)
In recent years, aqueous zinc ion batteries (ZIBs) have attracted much attention due to their high safety, low cost, and environmental friendliness. Owing to the unique layered structure and more desirable layer spacing, transition metal dichalcogeni
Externí odkaz:
https://doaj.org/article/7bef77e65f654f19ad2fa9fb065df3cc
Publikováno v:
Ceramics International. 48:30582-30588
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c9a9d56674c7bf1b025510c9332a8e0
https://doi.org/10.1016/j.ceramint.2022.07.001
https://doi.org/10.1016/j.ceramint.2022.07.001
Publikováno v:
Journal of Alloys and Compounds. 926:166971
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69fcaf1238462850c822a43ab4259f74
https://doi.org/10.1016/j.jallcom.2022.166971
https://doi.org/10.1016/j.jallcom.2022.166971
Publikováno v:
Applied Surface Science. 493:740-746
Hydrogen has attracted extensive attention as a potential alternative energy and many achievements have been made in the research of transition metal phosphide catalysts, but further improvements are still strongly demanded. In this report, we propos
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c2d632dadb3a2e4f1ea2a40816e494c
https://doi.org/10.1016/j.apsusc.2019.07.074
https://doi.org/10.1016/j.apsusc.2019.07.074
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 237
A density functional theory (DFT) and time-dependent density functional theory (TDDFT) calculations have been used to study the sensing mechanism of an ON
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::04ab58ab777f475e1e3a3eaa85ca34bd
https://pubmed.ncbi.nlm.nih.gov/32361321
https://pubmed.ncbi.nlm.nih.gov/32361321
Publikováno v:
Polyhedron. 151:441-445
A novel ruthenium(II) complex of [Ru(bpy)2(ipipH)](PF6)2 (in which bpy = 2,2-bipyridine, ipipH = 2-(4-imidazol-1-yl)phenyl-imidazol[4,5-f][1,10]phenanthroline) was synthesized, and characterized using FT IR, 1H NMR, UV–Vis, and ESI mass spectroscop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f8a0973ab25713ccbf71a0b9bfb4a26
https://doi.org/10.1016/j.poly.2018.06.011
https://doi.org/10.1016/j.poly.2018.06.011