Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Banaras Khan"'
Publikováno v:
Journal of Advanced Dielectrics, Vol 10, Iss 3, Pp 2050009-1-2050009-7 (2020)
The energy storage properties of (1−x)Bi0.5Na0.5TiO3–xBaTiO3(0≤x≤0.08) (BNT–BT) ceramics obtained via sol–gel method are determined from the polarization versus electric field (P–E) loops at various temperatures. The energy storage dens
Externí odkaz:
https://doaj.org/article/3cad336edb494cac9040290362aceae7
Autor:
Muhammad Yaseen , Amir Ali, Mohammad Hassan Kharita, Shamsullah Burki, Banaras Khan , Javaid Iqbal, Eslam Kamal
Background:To assess the performance of the Capintec- CRC-15R dose calibrator which is in use atLiaquat National Hospital (LNH) Karachi, Pakistan for patient dose administration. Method:This quantitative study was conducted at Nuclear Medicine depart
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3188bc7ef064a4b55339f81c9e21ddc4
Autor:
Awais Siddique Saleemi, Muhammad Saeed, Iftikhar Ahmad, Sarir Uddin, Najeeb Ur Rehman, H. A. Rahnamaye Aliabad, Banaras Khan
Publikováno v:
RSC Advances. 9:24981-24986
In this study, we explored the thermoelectric properties of the host thermoelectric materials (TM), namely, binary skutterudites, using a combination of simulations based on density functional theory and post-DFT Boltzmann's semiclassical theory. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::30f771bebc2ab11f19d326b5555c1085
https://doi.org/10.1039/c9ra03882e
https://doi.org/10.1039/c9ra03882e
Publikováno v:
Computational Materials Science. 131:308-314
In this article we communicate the spin-orbit interaction effects on the thermoelectric properties of alkaline-earth (A = Ca, Sr and Ba) based fully filled skutterudites ACo4Sb12. From the electronic structure calculations for ACo4Sb12 (A = Ca, Sr an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3672361e8ea02d49746f871a31e3c6d
https://doi.org/10.1016/j.commatsci.2017.01.041
https://doi.org/10.1016/j.commatsci.2017.01.041
Autor:
M. Yazdani-Kachoei, Imad Khan, H. A. Rahnamaye Aliabad, Iftikhar Ahmad, S. Jalali-Asadabadi, Banaras Khan
Publikováno v:
Journal of Alloys and Compounds. 694:253-260
In this paper we explore the electronic nature and thermoelectric properties of filled skutterudites AFe 4 Sb 12 (A Ca, Sr and Ba) by DFT and post-DFT techniques. The calculated results show that the filling of Ca, Sr, and Ba at the empty crystal sit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7bda735c73ac36eb7e487d9660a52b9
https://doi.org/10.1016/j.jallcom.2016.09.308
https://doi.org/10.1016/j.jallcom.2016.09.308
Publikováno v:
Journal of Advanced Dielectrics, Vol 10, Iss 3, Pp 2050009-1-2050009-7 (2020)
The energy storage properties of [Formula: see text][Formula: see text][Formula: see text]TiO3–[Formula: see text]BaTiO3([Formula: see text]) (BNT–BT) ceramics obtained via sol–gel method are determined from the polarization versus electric fie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9815d08520a1e5564488b224c87aca52
http://www.worldscientific.com/doi/pdf/10.1142/S2010135X20500095
http://www.worldscientific.com/doi/pdf/10.1142/S2010135X20500095
Autor:
Banaras Khan, H.A. Rahnamaye Aliabad, null Saifullah, S. Jalali-Asadabadi, Imad Khan, Iftikhar Ahmad
Publikováno v:
Journal of Alloys and Compounds. 647:364-369
The electronic properties of complex binary skutterudites, MX3 (M ¼ Co, Rh, Ir; X ¼ P, As, Sb) are explored, using various density functional theory (DFT) based theoretical approaches including Green's Function (GW) as well as regular and non-regul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5e412397a2a31f208105b8aa8ecffb1a
https://doi.org/10.1016/j.jallcom.2015.06.018
https://doi.org/10.1016/j.jallcom.2015.06.018
Publikováno v:
Journal of Magnetism and Magnetic Materials. 381:34-40
Ferromagnetic metallic inverse-perovskite (Eu3O)In is studied using hybrid functional theory (HF) in the frame work DFT. The calculated structural parameters and geometries of the material are calculated by different exchange correlation potentials a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14445d04531e2268ce12bf1714be8e32
https://doi.org/10.1016/j.jmmm.2014.12.063
https://doi.org/10.1016/j.jmmm.2014.12.063
Autor:
Iftikhar Ahmad, H. A. Rahnamaye Aliabad, Muhammad Maqbool, S. Jalali Asadabadi, N. Razghandi, Banaras Khan
Publikováno v:
Computer Physics Communications. 187:1-7
HoMnO3 and its La and Y doped compounds Ho0.67La0.33MnO3 and Ho0.67Y 0.33MnO3 are investigated for their structural and thermoelectric transport properties. Small bandgaps of these compounds, as investigated by first principles calculations, make the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2c69785302a113562f127847077c7c1
https://doi.org/10.1016/j.cpc.2014.09.015
https://doi.org/10.1016/j.cpc.2014.09.015
Autor:
Muhammad Maqbool, H. A. Rahnamaye Aliabad, S. Jalai Asadabadi, Iftikhar Ahmad, Muhammad Bilal, Banaras Khan
Publikováno v:
Computer Physics Communications. 185:1394-1398
Thermoelectric properties of two antiperovskites SbNCa 3 and BiNCa 3 are calculated using first principles calculations. High values of Seebeck coefficients are observed for these materials. Electrical and thermal conductivities are also calculated.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33fd3cdab80b013c6b38463962b27ce7
https://doi.org/10.1016/j.cpc.2014.02.001
https://doi.org/10.1016/j.cpc.2014.02.001