Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Hamideh Kashani"'
Publikováno v:
ChemistrySelect. 8
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85164c4be35a6d1730acb1a4f7939a36
https://doi.org/10.1002/slct.202204198
https://doi.org/10.1002/slct.202204198
Publikováno v:
Applied Surface Science. :157638
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd381afd12aa89030d18fecb7764047a
https://doi.org/10.1016/j.apsusc.2023.157638
https://doi.org/10.1016/j.apsusc.2023.157638
Autor:
Pejman Salimi, Mokhtar Nasrollahpour, Hamideh Kashani, Zohre Parviz, Hossein Gharibi, Soheila Javadian, Remo Proietti Zaccaria, Ali Morsali
Publikováno v:
Journal of Alloys and Compounds. 898:162849
To improve the application of transition metal oxides (TMOs) in lithium-ion batteries (LIBs), this study aims to construct electrodes using three strategies, i.e., engineering nano-sized TMOs, introducing different TMOs as hybrid heterostructures, an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99dffd814abb8c5015be5c9d2d116114
https://doi.org/10.1016/j.jallcom.2021.162849
https://doi.org/10.1016/j.jallcom.2021.162849
Publikováno v:
Journal of Energy Storage. 33:101925
Recently, development of advanced materials of metal-organic frameworks (MOFs) has attracted attention for the fabrication of supercapacitors (SCs) because of their high surface area and high level of porosity. However, poor electrical conductivity a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab154e5257107a1d68f953ba77e31646
https://doi.org/10.1016/j.est.2020.101925
https://doi.org/10.1016/j.est.2020.101925
Autor:
Hamideh Kashani, Mohammad Hamed Olia, Hamed Pourfarzad, Mohammad Peirow Asfia, Ramin Badrnezhad
Publikováno v:
Journal of The Electrochemical Society. 167:140527
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a55057156bb95a5f6d6070f3b3ca534
https://doi.org/10.1149/1945-7111/abc438
https://doi.org/10.1149/1945-7111/abc438
Publikováno v:
Theoretical Chemistry Accounts. 119:355-368
We have performed the molecular dynamics simulation to obtain energy, pressure, and self-diffusion coefficient of helium at different temperatures and densities using Lennard–Jones (LJ), Hartree–Fock dispersion-Individual damping (HFD-ID) potenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94b8f2d73a150070e82269bfac601bdc
https://doi.org/10.1007/s00214-007-0393-4
https://doi.org/10.1007/s00214-007-0393-4