Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Borhan Arghavani nia"'
Publikováno v:
فیزیک کاربردی ایران, Vol 14, Iss 1, Pp 7-24 (2024)
In this paper, the thermo-electric, phonon, electronic, and optical properties of the C3N monolayer have been investigated using the Wien2K computational code based on first principles calculations in the framework of the density functional theory. T
Externí odkaz:
https://doaj.org/article/5520aa6be3e0414fa6029ee04fb8dbc7
Publikováno v:
Indian Journal of Physics. 97:1071-1086
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::996493731c58d619745e2398289d6fde
https://doi.org/10.1007/s12648-022-02440-x
https://doi.org/10.1007/s12648-022-02440-x
Publikováno v:
Indian Journal of Physics. 96:1045-1057
Utilizing Boltzmann transport equations, structural, electronic, elastic, and thermoelectric properties, as well as thermodynamic stability of RhVSi and CoVSi half-Heusler compounds were investigated using the first-principle calculations in the fram
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5dbf41d9aa82a50bf2d29b71af7d3b8d
https://doi.org/10.1007/s12648-021-02029-w
https://doi.org/10.1007/s12648-021-02029-w
Publikováno v:
ECS Journal of Solid State Science and Technology. 11:114004
We report the band discontinuity of the CoVSi/NaCl heterointerface. First principle calculations based on density functional theory using GGA, GGA + U, and GGA + mbJ approximations were applied to study the structural, electronic, and band alignment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb3264e20b1e2f6080657ee2630919f5
https://doi.org/10.1149/2162-8777/aca17b
https://doi.org/10.1149/2162-8777/aca17b
Publikováno v:
Chinese Journal of Physics. 56:2796-2804
In this work by applying first principles calculations structural, electronic and optical properties of Ca3Bi2 compound in hexagonal and cubic phases are studied within the framework of the density functional theory using the full potential linearize
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00756d3672bc18f87bbfd91e997933e0
https://doi.org/10.1016/j.cjph.2018.10.004
https://doi.org/10.1016/j.cjph.2018.10.004
Publikováno v:
Optical and Quantum Electronics. 53
In this study, silver-copper layers were grown by DC magnetic sputtering under nitrogen gas at different time periods. Using AFM analysis, a relatively uniform distribution of almost spherical nanoparticles was observed on the surface of the layers,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1abd2412279e0a77e5b5e3ce052e72d7
https://doi.org/10.1007/s11082-021-02942-8
https://doi.org/10.1007/s11082-021-02942-8
Publikováno v:
ECS Journal of Solid State Science and Technology. 10:113003
Electronic and optical properties of SrTe nanosheet in 001 and 101 directions were studied by applying first principles calculations within the framework of the density-functional theory (DFT). According to this study, the energy band gap for SrTe in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::618386912ca7c921f6943365e57ea4a9
https://doi.org/10.1149/2162-8777/ac3552
https://doi.org/10.1149/2162-8777/ac3552
Publikováno v:
Physics Letters A. 414:127622
Based on the density functional theory, structural, phonon stability, half-metallic, optical, magneto-optical, and thermoelectric properties of CoRuVAl and CoRuVGa compounds have been calculated. In the ferromagnetic phase, these compounds have equil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9026735275acbf976cff868135201235
https://doi.org/10.1016/j.physleta.2021.127622
https://doi.org/10.1016/j.physleta.2021.127622
Autor:
Borhan Arghavani Nia, Yawar Mohammadi
Publikováno v:
Superlattices and Microstructures. 89:204-215
We investigate, based on the tight-binding model and in the linear deformation regime, the strain dependence of the electronic band structure of phosphorene, exposed to a uniaxial strain in one of its principle directions, the normal, the armchair an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06c8282e49109763eaeaf9f1216f531a
https://doi.org/10.1016/j.spmi.2015.10.049
https://doi.org/10.1016/j.spmi.2015.10.049
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 124:114218
We conducted extensive density functional theory calculations within GGA + U approach to explore the geometry, electronic structure and optical properties of armchair and zigzag zinc oxide nanoribbons as a function of width. Our results show that sin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6da8aa8c3ccda751d0365d4401759874
https://doi.org/10.1016/j.physe.2020.114218
https://doi.org/10.1016/j.physe.2020.114218