Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Zainelabideen Y. Mijbil"'
Autor:
Haoxue Han, Yong Zhang, Nan Wang, Majid Kabiri Samani, Yuxiang Ni, Zainelabideen Y. Mijbil, Michael Edwards, Shiyun Xiong, Kimmo Sääskilahti, Murali Murugesan, Yifeng Fu, Lilei Ye, Hatef Sadeghi, Steven Bailey, Yuriy A. Kosevich, Colin J. Lambert, Johan Liu, Sebastian Volz
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-9 (2016)
The high thermal conductivity of graphene is considerably reduced when the two-dimensional material is in contact with a substrate. Here, the authors show that thermal management of a micro heater is improved using graphene-based films covalently bon
Externí odkaz:
https://doaj.org/article/0ca2b81b745943d290f7163849968a93
Autor:
Zainelabideen Y. Mijbil
Publikováno v:
Molecular Simulation. 47:1059-1065
We have shown that nine environmental molecules, namely H2O, CH4, CO, CO2, N2O, O2, N2, H2, and Ar, can suppress the electrical and thermal conductance of 1,4-bis(4-pyridyl)benzene (BPB) junction; ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::620e1d0a00f8cfd7f2ff391e188db1ea
https://doi.org/10.1080/08927022.2021.1946055
https://doi.org/10.1080/08927022.2021.1946055
Publikováno v:
Journal of Electronic Materials. 49:7457-7463
We proved the essential role of connectivity in controlling length-dependent conductance of thiophene, thieno[3,2-b]thiophene, dithieno[3,2-b:2′,3′-d]thiophene (DTT), furan, furofuran, and 3,7,11-trioxatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7578e07c3276428bb4f1b8b0594e6d32
https://doi.org/10.1007/s11664-020-08496-x
https://doi.org/10.1007/s11664-020-08496-x
The electronic transmission of fifteen potential configurations of single-phenanthrene junction has been theoretically investigated. The structures include para-para, para-meta, and meta-meta combined with phenyl pendant group and substituted nitroge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b678070225d6a03cb4610f7f1f212fa
https://doi.org/10.21203/rs.3.rs-661943/v1
https://doi.org/10.21203/rs.3.rs-661943/v1
Publikováno v:
Indian Journal of Physics. 94:1189-1194
We have properly investigated the electrical conductance of ruthenium-tris-bipyridine (RuBpy) metal complex molecule by using quantum chemistry package supported by non-equilibrium Green’s function code. Our results reveal that RuBpy molecule posse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc4ccdceeb7f8316a165a1344a67dfa7
https://doi.org/10.1007/s12648-019-01560-1
https://doi.org/10.1007/s12648-019-01560-1
Autor:
Zainelabideen Y. Mijbil
Publikováno v:
Chemical Physics Letters. 716:69-75
We introduce a novel calculation to the transmission coefficient of molecules with single impurity. The study employs tight binding Green’s function method and new derived analytical formula to investigate chromene-like (even) and doped azulene-lik
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0fced0fe8188c2cd55416462701f3559
https://doi.org/10.1016/j.cplett.2018.12.012
https://doi.org/10.1016/j.cplett.2018.12.012
Publikováno v:
Karbala International Journal of Modern Science. 7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e66b10bb6b8a7a3e8ed71756d4d8fbc1
https://doi.org/10.33640/2405-609x.2517
https://doi.org/10.33640/2405-609x.2517
Autor:
Zainelabideen Y. Mijbil
Publikováno v:
Karbala International Journal of Modern Science. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0482a415c1a6bd3d9ca860fe057cf0a1
https://doi.org/10.33640/2405-609x.1548
https://doi.org/10.33640/2405-609x.1548
Publikováno v:
The European Physical Journal B. 93
The electronic transmission coefficient of X-crown ether-Y (X = 3Y ;Y = 4, 5, and 6) have been investigated using density functional theory and Green’s function approximation incorporated with the Huckel method. The results illustrate unexpected ro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::665e38e097d0da335b36788c096f21e5
https://doi.org/10.1140/epjb/e2020-100573-6
https://doi.org/10.1140/epjb/e2020-100573-6
Autor:
Zainelabideen Y. Mijbil
Publikováno v:
The European Physical Journal B. 92
Density functional theory and Green’s function incorporated tight binding approach have been implemented to investigate the role of electronegativity, symmetry, and bond strength in charge transport of five-membered aromatic molecules, namely cyclo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e788f2735e886bc537a5a833470bb034
https://doi.org/10.1140/epjb/e2019-100361-7
https://doi.org/10.1140/epjb/e2019-100361-7