Zobrazeno 1 - 10
of 82
pro vyhledávání: '"Mehmet Ferdi Fellah"'
Publikováno v:
Journal of Natural Fibers, Vol 19, Iss 4, Pp 1366-1375 (2022)
In this study, the washed-combed wool fiber and the washed-combed-dyed wool fiber were used to investigate pollutant gas sorption capacity of wool fibers. Sulfur dioxide (SO2) was selected as the pollutant gas since it is one of the mostly found poll
Externí odkaz:
https://doaj.org/article/2e3f0b0b101f4140ad555247b6185ac8
Autor:
Martin Bülow
Publikováno v:
Fuel Processing Technology. 142:396
• Use of zeolites as sorbents for removal of H 2 S from gas mixtures with CO 2 as constituent ought to be questioned to certain an extent.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::152f2378907c5e12c4ca36f12c6ac645
https://doi.org/10.1016/j.fuproc.2015.10.031
https://doi.org/10.1016/j.fuproc.2015.10.031
Akademický článek
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Akademický článek
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Publikováno v:
Periodica Polytechnica Chemical Engineering. 67:83-93
The sensing of formaldehyde, one of the volatile organic compounds used in chemical processes, is very important. In this study, the adsorption and sensing of formaldehyde molecule on Pd4 nanocluster decorated carbon nanotube (Pd4-CNT) was investigat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb8c7546d1f48730b86a9e183e3402bb
https://doi.org/10.3311/ppch.20522
https://doi.org/10.3311/ppch.20522
Autor:
Mehmet Ferdi FELLAH
Publikováno v:
Journal of Innovative Science and Engineering, Vol 1, Iss 1, Pp 1-5 (2017)
Hydrogen molecule adsorption has been investigated on additional framework of Mg atom in DFT type zeolite by way of Density Functional Theory. The electronegativity, HOMO and LUMO energies chemical hardness, chemical potential, adsorption enthalpy an
Externí odkaz:
https://doaj.org/article/75ddd76c2d0d4a9aa19445dd794ccbfe
Publikováno v:
Volume: 5, Issue: 2 35-45
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
In this research, the adsorption and detection abilities of Fe and Co doped graphene structures for methyl-mercaptan molecule were investigated by Density Functional Theory (DFT) method. B3LYP hybrid functional and LANL2DZ/6-31G(d,p) basis sets were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb40809bfd777631222f5833ad9c4226
https://doi.org/10.33435/tcandtc.1018412
https://doi.org/10.33435/tcandtc.1018412
Autor:
Mehmet Ferdi FELLAH, NUMAN YÜKSEL
Publikováno v:
International Journal of Hydrogen Energy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5934f1447c6817cba43210b9959e6612
https://doi.org/10.1016/j.ijhydene.2022.12.012
https://doi.org/10.1016/j.ijhydene.2022.12.012
Publikováno v:
ChemistrySelect. 7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70fa95b83ea51d3a80190e48aaa41d52
https://doi.org/10.1002/slct.202202921
https://doi.org/10.1002/slct.202202921
Autor:
Özge Akyavaşoğlu, Mehmet Ferdi Fellah
Publikováno v:
Volume: 4, Issue: 1 39-48
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
In this study, Si doped graphene sensor property for indoor volatile contaminants formaldehyde and acetaldehyde has been examined. The B3LYP hybrid method with 6-31G(d,p) basis set has been used for this purpose. The adsorption energy of formaldehyde
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa61c199da382818c5ae07fe4fb60e7a
https://doi.org/10.33435/tcandtc.691754
https://doi.org/10.33435/tcandtc.691754