Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Fatemeh Ataherian"'
Publikováno v:
ChemElectroChem. 4:1924-1931
MnOx thin films with various oxidation states (MnO, Mn2O3, MnO2 and mixed MnO/Mn3O4) were directly grown onto carbon nanotubes by pulsed laser deposition under vacuum and at different oxygen partial pressures. The microstructural features of the as-d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f524af0e4faf51bfc9988a03539b4516
https://doi.org/10.1002/celc.201700214
https://doi.org/10.1002/celc.201700214
Publikováno v:
Journal of Power Sources
Journal of Power Sources, Elsevier, 2012, 206, pp.454-462. ⟨10.1016/j.jpowsour.2012.01.103⟩
Journal of Power Sources, Elsevier, 2012, 206, pp.454-462. ⟨10.1016/j.jpowsour.2012.01.103⟩
Structural behaviors of four MnO 2 allotropes are investigated by in situ synchrotron X-ray diffraction analyses upon charge/discharge cycling in LiCl and KCl aqueous media. During the anodic/cathodic scans of the 2D birnessite electrode, the interla
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::921950cc9cbb3ea73f495e1f91f3d101
https://doi.org/10.1016/j.jpowsour.2012.01.103
https://doi.org/10.1016/j.jpowsour.2012.01.103
Publikováno v:
Electrochimica Acta. 55:7429-7435
Long-term electrochemical behaviors of hydrated MnO 2 electrochemical capacitor (EC) electrode in alkali chloride (KCl (aq) ) electrolyte have been studied by using potential cycling for thousands of cycles within different potential windows spanning
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b1ed52437eff889e0513985479dbe6d
https://doi.org/10.1016/j.electacta.2010.01.102
https://doi.org/10.1016/j.electacta.2010.01.102
Publikováno v:
Electrochimica Acta. 52:2806-2814
Nanostructured manganese dioxide has been successfully prepared by a sonochemical method from an aqueous solution of potassium bromate and manganese sulfate. Changing the proportions of reagents leads either to γ- or layered structures of MnO 2 . Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f885ed2468c3b1296549f94ec931aa1
https://doi.org/10.1016/j.electacta.2006.10.035
https://doi.org/10.1016/j.electacta.2006.10.035
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 581:51-58
The structure and relative energies of the tautomers of cytosine in gas phase and in different solvents are predicted using MP2 and density functional theory methods. The order of stability for these tautomers is C3>C1>C2>C4>C5>C6, calculated by MP2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c16546371d43cf77f9f86b9ac066e7f
https://doi.org/10.1016/s0166-1280(01)00744-8
https://doi.org/10.1016/s0166-1280(01)00744-8
Autor:
Nae-Lih Wu, Fatemeh Ataherian
Publikováno v:
Journal of The Electrochemical Society. 158:A422
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::860dd1325b15d113c65d77b70ae51b3a
https://doi.org/10.1149/1.3555469
https://doi.org/10.1149/1.3555469