Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Aykan Akça"'
Autor:
Ceren Karaman, Aykan Akça, Onur Karaman, Mehmet Lütfi Yola, Nevin Erk, Hassan Karimi-Maleh, Necip Atar, Fatemeh Karimi
Publikováno v:
International Journal of Hydrogen Energy. 48:6624-6637
The methanol decomposition reaction has gained substantial attention due to the wide range of applications that its intermediates offer. In this work, methanol (CH3OH) decomposition on Copper-embedded graphene (CuG) surface has been investigated via
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1ab824fb24be251992e9b5205f45ff25
https://doi.org/10.1016/j.ijhydene.2021.09.028
https://doi.org/10.1016/j.ijhydene.2021.09.028
In this study, the catalytic reduction reaction of NO (directly) without the presence of ammonia (NH3) was studied on the Ni-embedded graphene (Ni@GN) layer using periodic Density Functional Theory (DFT) calculations. Ni-embedded graphene surface can
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ccb175e202f1c7360424c994bb762e0
https://avesis.gazi.edu.tr/publication/details/9e8524e6-bfc8-4214-86bf-734c1ee15fda/oai
https://avesis.gazi.edu.tr/publication/details/9e8524e6-bfc8-4214-86bf-734c1ee15fda/oai
Publikováno v:
ChemistrySelect. 8
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50c8368e23d60e3963a802b0b5061a48
https://doi.org/10.1002/slct.202204305
https://doi.org/10.1002/slct.202204305
Autor:
Ali Emre Genc, Aykan Akça
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a4e9bcd4af16ce1c6b8c106e3e97cf6
https://doi.org/10.2139/ssrn.4243238
https://doi.org/10.2139/ssrn.4243238
Autor:
Onur Karaman, Aykan Akça
In this study, the HCOOH decomposition reaction on nickel (Ni)- and copper (Cu)-embedded graphene surfaces was computationally modeled using density functional theory. The charge density of both graphene surfaces was investigated by bader charge anal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfdb358ed476a7ed1bf47e16a2117844
https://hdl.handle.net/20.500.12451/8916
https://hdl.handle.net/20.500.12451/8916
Autor:
Aykan Akça
Publikováno v:
European Journal of Science and Technology.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4a1eedef73f29cf1a019b0517394183
https://doi.org/10.31590/ejosat.933246
https://doi.org/10.31590/ejosat.933246
*Akça, Aykan ( Aksaray, Yazar )
In this study, the mechanism of N2O reduction by CO over Cu-embedded graphene(CuG) surface was examined through Density Functional Theory(DFT) with Grimme-D2 dispersion correction. Cu-embedded graphene networks c
In this study, the mechanism of N2O reduction by CO over Cu-embedded graphene(CuG) surface was examined through Density Functional Theory(DFT) with Grimme-D2 dispersion correction. Cu-embedded graphene networks c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0a96bbfc33404cb098c8b80616bff171
https://hdl.handle.net/20.500.12451/8326
https://hdl.handle.net/20.500.12451/8326
Autor:
Aykan Akça
Publikováno v:
Volume: 25, Issue: 4 898-905
Sakarya University Journal of Science
Sakarya University Journal of Science
SO2 decomposition reaction on Ni and Cu embedded graphene surfaces were investigated using density functional theory. Grime D2 correction was used for Van der Waals interactions that could be induced by the interactions between adsorbed structures an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4700692f2dac1564fceacdb833bf0e18
https://hdl.handle.net/20.500.12451/8810
https://hdl.handle.net/20.500.12451/8810
Engineering of high-performance catalysts is of great importance for reducing the greenhouse gas emission by the electrocatalytic oxidation of CO. Single-atom-catalysts (SACs) have gained substantial attention thanks to their superior catalytic activ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4297a9867c283ef1f0a0ab6bdfaf67f
https://hdl.handle.net/11499/47498
https://hdl.handle.net/11499/47498
Herein, the catalytic activities of Cu-and Pt-embedded graphene surfaces on the sequential decomposition reaction of NH3 molecule were investigated by density functional theory (DFT). Partial charge changes on the surfaces by embedding Cu and Pt atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::99b9c10354bff4cb6fec242c342daa5d
https://hdl.handle.net/20.500.12451/8841
https://hdl.handle.net/20.500.12451/8841