Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Amirhosein Esmailian"'
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 53:773-779
The electronic structures and optical properties of XC (X = Ge, Sn, Si) nanosheets are investigated in the present study using the full potential linearized augment plane wave (FP-LAPW) technique based on the first principles density-functional theor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8f835f2a44cf973a9cf250f6d057dfb
https://doi.org/10.1134/s2070205117050124
https://doi.org/10.1134/s2070205117050124
Publikováno v:
Journal of Electronic Materials. 46:6214-6223
Based on first-principles calculations with generalized gradient approximation as exchange-correlation functional, the structural, electronic, mechanical, thermal, and phonon properties of III-phosphide binary compounds, namely BP, AlP, GaP, and InP,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b135ea74a916f000d71bbc63915d9093
https://doi.org/10.1007/s11664-017-5640-4
https://doi.org/10.1007/s11664-017-5640-4
Publikováno v:
Silicon. 10:869-877
We have investigated the electronic structures and optical properties of pristine and full-fluorinated SnC nanosheets using the full potential linearized augmented plane wave [FP-LAPW] technique based on the first principles density-functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb5d13861901924d8427cbf9aa84bcfa
https://doi.org/10.1007/s12633-016-9542-5
https://doi.org/10.1007/s12633-016-9542-5
Publikováno v:
Indian Journal of Physics. 90:825-829
In the present work we study the spin polarization effects on the ground-state energy of an interacting two-dimensional electron gas in the presence of disorder scattering (impurity scattering) at arbitrarily spin polarization for various electron de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67b82e112df7db848a41b226445dfdce
https://doi.org/10.1007/s12648-015-0801-x
https://doi.org/10.1007/s12648-015-0801-x
Publikováno v:
Solid State Phenomena. 190:15-18
We have studied the collective excitations (spin-wave energies) in the ground state of a two-dimensional (2D) electron system using the random phase approximation (RPA). To do so, we have calculated the magnetic transverse susceptibility in 2D electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37780f83b3f9bf1c0515e15fd3f03f0f
https://doi.org/10.4028/www.scientific.net/ssp.190.15
https://doi.org/10.4028/www.scientific.net/ssp.190.15
Publikováno v:
Solid State Phenomena. 190:101-104
We calculate the TMR of a quantum nanowire with circle cross section consisting of two ferromagnetic electrodes separated by an insulator based on the nearly-free-electron approximation. The dependence of TMR to applied voltage by different cross-sec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2d4b771c66d7335399e872bc6d20289
https://doi.org/10.4028/www.scientific.net/ssp.190.101
https://doi.org/10.4028/www.scientific.net/ssp.190.101
Publikováno v:
Physica B: Condensed Matter. 405:1185-1187
We have studied the charge-density oscillations (plasmons) of a two-dimensional electron gas within the framework of finite temperature and frequency independent (static) version of Singwi, Tosi, Land and Sjolander approximation. We have shown that e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c7e8a4027984c9118d30392e0732400
https://doi.org/10.1016/j.physb.2009.11.033
https://doi.org/10.1016/j.physb.2009.11.033
Publikováno v:
International Journal of Modern Physics C. 26:1550130
We have studied the electronic structure and magnetic properties of Nitrogen and Carbon codoped ZnO (5,0) single-walled zigzag nanotube using first-principle calculations based on the density functional theory. We performed our calculations for N - a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::726379f274d7bbe6943d676618371b92
https://doi.org/10.1142/s0129183115501302
https://doi.org/10.1142/s0129183115501302
Publikováno v:
Journal of Theoretical and Applied Physics. 7:16
Using density functional theory, a systematic study of the elastic properties of CaN, SrN, and BaN compounds is performed. As a result, the optimized lattice parameters and independent elastic constants are calculated within the generalized gradient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40c920222a8455133dd6ec2138159999
https://doi.org/10.1186/2251-7235-7-16
https://doi.org/10.1186/2251-7235-7-16