Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Maryam Jamaati"'
Publikováno v:
Molecules, Vol 28, Iss 18, p 6525 (2023)
The increasing demand for clean fuels and sustainable products has attracted much interest in the development of active and selective catalysts for CO conversion to desirable products. This review maps the theoretical progress of the different facets
Externí odkaz:
https://doaj.org/article/6f13178bb1b349b4a8f992ac44a7c0a1
Autor:
Saeedeh Sarabadani Tafreshi, Mahkameh Ranjbar, Maryam Jamaati, S. F. K. S. Panahi, Narges Taghizade, Mostafa Torkashvand, Nora H. de Leeuw
Publikováno v:
Physical Chemistry Chemical Physics. 25:2498-2509
Carbon dioxide (CO2) hydrogenation is an energetic process which could be made more efficient through the use of effective catalysts, e.g. transition metal carbides, such as niobium carbide.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cbc2141ccbdd52ee813e5fe507d70de7
https://doi.org/10.1039/d2cp04749g
https://doi.org/10.1039/d2cp04749g
Publikováno v:
International Journal of Energy Research. 46:13117-13151
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d62e55666186ce5d244a33256a3736da
https://doi.org/10.1002/er.8008
https://doi.org/10.1002/er.8008
Autor:
Saeedeh Sarabadani Tafreshi, Mahkameh Ranjbar, Narges Taghizade, S. F. K. S. Panahi, Maryam Jamaati, Nora H. Leeuw
Publikováno v:
ChemPhysChem. 23
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::204ea686e55c19c9d11fea03facc7a73
https://doi.org/10.1002/cphc.202100781
https://doi.org/10.1002/cphc.202100781
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 610:128416
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a685fc051810fc03cf0b5764ca32ae3
https://doi.org/10.1016/j.physa.2022.128416
https://doi.org/10.1016/j.physa.2022.128416
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 108:244-248
The electrical conductance of hybrid monolayer graphene/h-BN ribbon with zigzag edges is numerically investigated using density functional theory. Our findings reveal that transmission of graphene/h-BN hybrid structure is sensitive to the arrangement
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::58ee09030c8ea1a5493c1f53d8e1e9d7
https://doi.org/10.1016/j.physe.2018.12.035
https://doi.org/10.1016/j.physe.2018.12.035
Autor:
Maryam Jamaati, Ali Mehri
Publikováno v:
Computational Materials Science. 158:265-271
We numerically investigate electrical conductance of ladder-shaped graphene cuts (LGCs). Our calculations are performed by using non-equilibrium Green’s function method, in the nearest neighbor tight binding approximation. Our findings reveal stron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2faafcdc454acbdf7ad42b57e8b4d60c
https://doi.org/10.1016/j.commatsci.2018.11.037
https://doi.org/10.1016/j.commatsci.2018.11.037
Autor:
Maryam Jamaati, Ali Mehri
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 490:1368-1376
Long-range correlations between the elements of natural languages enable them to convey very complex information. Complex structure of human language, as a manifestation of natural languages, motivates us to apply nonextensive statistical mechanics i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fb000bcd6bdbfafca6cbebdbc7606c3
https://doi.org/10.1016/j.physa.2017.09.020
https://doi.org/10.1016/j.physa.2017.09.020
Autor:
Ali Mehri, Maryam Jamaati
Publikováno v:
Thin Solid Films. 638:173-178
The electrical conductance of two kinds of graphene nanoflakes (GNFs) is studied numerically, using non-equilibrium Green's function. We perform the calculations on bowtie and rhombus GNFs within the nearest neighbor tight binding model. Our findings
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff87d314f8efc86f01b6993c4a0616da
https://doi.org/10.1016/j.tsf.2017.07.052
https://doi.org/10.1016/j.tsf.2017.07.052
Publikováno v:
Superlattices and Microstructures. 109:264-272
Electron transport in graphene/h-BN lateral hybrids with rhombus and bowtie domains is investigated. We apply non-equilibrium Green's function method under tight binding approximation to calculate electrical transmission in mentioned hybrid monolayer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a924ca674eb8fbbc54e049533a3dae6b
https://doi.org/10.1016/j.spmi.2017.05.005
https://doi.org/10.1016/j.spmi.2017.05.005