Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Najmeh Delavari"'
Autor:
Khalil Chennit, Najmeh Delavari, Samia Mekhmoukhen, Rassen Boukraa, Laure Fillaud, Samia Zrig, Nicolas Battaglini, Benoît Piro, Vincent Noël, Igor Zozoulenko, Giorgio Mattana
Publikováno v:
Advanced Materials Technologies. 8
The first example of inkjet-printed, electrolyte-gated organic field-effect transistors, fabricated on flexible polyimide substrates is presented. The inter-digitated source and drain electrodes, and the coplanar gate electrodes, are inkjet-printed u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e379cf0e3c0f3441365eefaaa14e19c
https://doi.org/10.1002/admt.202200300
https://doi.org/10.1002/admt.202200300
Autor:
Najmeh Delavari
Publikováno v:
Linköping Studies in Science and Technology. Dissertations ISBN: 9789179293369
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f7a75c749dfbfe8fdca8aa273e97885
https://doi.org/10.3384/9789179293376
https://doi.org/10.3384/9789179293376
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 138:1167-1173
We have investigated the thermodynamic properties of titanium carbide (TiC) nanowire within the framework of density functional theory and quasi-harmonic approximation via calculating the temperature dependence of a number of thermodynamic quantities
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de1a55701356d6c0077885758c60e10d
https://doi.org/10.1007/s10973-019-08280-y
https://doi.org/10.1007/s10973-019-08280-y
Autor:
Xianjie Liu, Igor Zozoulenko, Mats Fahlman, Najmeh Delavari, Ioannis Petsagkourakis, Johannes Gladisch, M. Modarresi, Mathieu Linares, Eleni Stavrinidou
Conductive polymer PEDOT:Tos (3,4-ethylenedioxythiophene doped with molecular tosylate) gained considerable attention in various devices for bioelectronic applications, such as organic transistors and sensors. Many of these devices function upon oxid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bec4daba8ac26b01833d4af92fccbcf6
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-178503
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-178503
Autor:
Mahmoud Jafari, Najmeh Delavari
Publikováno v:
Solid State Communications. 275:1-7
Density-functional theory has been applied to investigate the effect of hydrogen adsorption on silicon carbide (SiC) nanosheets, considering six, different configurations for adsorption process. The chair-like configuration is found to be the most st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15536c616b453fb07f40efca9aeaf5ea
https://doi.org/10.1016/j.ssc.2018.03.004
https://doi.org/10.1016/j.ssc.2018.03.004