Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Ali Fathalian"'
Publikováno v:
Results in Physics, Vol 11, Iss , Pp 34-39 (2018)
Based on the density functional theory and using GGA and GGA + so approximations, the electronic and optical properties of bulk TMB2 (TM = Cr, Mn, and Fe) are calculated. We calculate the electronic properties of these compounds in the presence of sp
Externí odkaz:
https://doaj.org/article/62c12c54f1e34b0aa0cd479ee4646ed0
Publikováno v:
GEOPHYSICS. :1-79
Anisotropy and absorption are critical to the modeling and analysis of seismic amplitude,phase, and traveltime data. To neglect any of these phenomena, which are often bothoperating simultaneously, degrades the resolution and interpretability of migr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3cff354dd67baffbc90a026b67d51e7
https://doi.org/10.1190/geo2019-0466.1
https://doi.org/10.1190/geo2019-0466.1
Publikováno v:
GEOPHYSICS. 85:S33-S46
Simulation of wave propagation in a constant-[Formula: see text] viscoacoustic medium is an important problem, for instance, within [Formula: see text]-compensated reverse time migration (RTM). Processes of attenuation and dispersion influence all as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bad7a36c95900f1e1f538c274eef2b3
https://doi.org/10.1190/geo2019-0107.1
https://doi.org/10.1190/geo2019-0107.1
Autor:
Daniel Trad, Ali Fathalian, Marcelo Guarido de Andrade, Frank Maurer, Bryson Lawton, Hannah Sloan, Patrick Abou Gharib
Publikováno v:
ISS Companion
Three-dimensional seismic data is notoriously challenging to visualize effectively and analyze efficiently due to its huge volumetric format and highly complex nature. This process becomes even more complicated when attempting to analyze machine lear
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::798ded83da0c73b74bc0dc8000974067
https://doi.org/10.1145/3380867.3426223
https://doi.org/10.1145/3380867.3426223
Publikováno v:
82nd EAGE Annual Conference & Exhibition.
Summary Anisotropy and absorption are critical to the modeling and analysis of seismic amplitude, phase, and traveltime data. Neglect of either of these phenomena, which are often both operating simultaneously, degrades the resolution and interpretab
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e63a4cd10edf0d85b186166ed8ea908
https://doi.org/10.3997/2214-4609.202011229
https://doi.org/10.3997/2214-4609.202011229
Autor:
Kristopher A. Innanen, Ali Fathalian
Publikováno v:
SEG Technical Program Expanded Abstracts 2018.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95d5f656ed838ff2610da5619bbc02cf
https://doi.org/10.1190/segam2018-2988169.1
https://doi.org/10.1190/segam2018-2988169.1
Publikováno v:
Optical Materials. 47:44-50
In this work, electronic and linear optical properties of GaN nanosheet are investigated through density functional theory and the dielectric tensor is derived within the random phase approximation (RPA). Electronic band structure calculations indica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98b3371361813f1ecec420a6c81ef3f0
https://doi.org/10.1016/j.optmat.2015.06.049
https://doi.org/10.1016/j.optmat.2015.06.049
Autor:
Sh. Valedbagi, Ali Fathalian, Jaafar Jalilian, Soleyman Majidi, Vali Dalouji, Seyed Mohammad Elahi
Publikováno v:
Electronic Materials Letters. 10:5-11
The electronic and the linear optical properties of BeO nanosheet and wurtzite structure are investigated by using the full potential linear augmented plane wave plus local orbital (FPLAPW+ lo) in the frame work of the density functional theory (DFT)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1fd3fd9d527f3cf82b0cbbf3e3263041
https://doi.org/10.1007/s13391-013-3097-z
https://doi.org/10.1007/s13391-013-3097-z
Publikováno v:
Optics Communications. 309:153-157
The electronic and the linear optical properties of AlN nanosheet are investigated through the density functional theory. The dielectric tensors are derived within the random phase approximation (RPA). Specifically, the dielectric function, absorptio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1de4fbe92a593b78bdc962164176df0d
https://doi.org/10.1016/j.optcom.2013.06.061
https://doi.org/10.1016/j.optcom.2013.06.061
Publikováno v:
Superlattices and Microstructures. 60:291-299
The structural and electronic properties of isolated and bundled of (8, 0) Beryllium monoxide nanotube (BeONT) have been studied by the first principles calculations in the framework of the density functional theory (DFT). Results show that the inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69e7cf9e116698fe4590fbdf45d7ef18
https://doi.org/10.1016/j.spmi.2013.04.028
https://doi.org/10.1016/j.spmi.2013.04.028