Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Ikram Un Nabi Lone"'
Autor:
Saadi Berri, Kulwinder Kaur, Dinesh C.Gupta, Shakeel Ahmad Sofi, Jaspal Singh, Marutheeswaran Srinivasana, Aadil Fayaz Wani, Ikram Un Nabi Lone
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 36:1203-1215
Autor:
M. Mohamed Sheik Sirajuddeen, S. Beer Mohamed, N. Hajara Beevi, V. Ashwin, Ikram Un Nabi Lone
Publikováno v:
Canadian Journal of Physics. 101:120-131
Half-metallic ferromagnetism is reported in RbTiO3 and CsTiO3 compounds under the exchange-correlation functions GGA, TB-mBJ, and GGA + U using the full-potential linearized augmented plane wave method. Spin-resolved calculations were carried out and
Autor:
Abdelazim M Mebed, Muhammad Mushtaq, Iltaf Muhammad, Ikram Un Nabi Lone, Samah AL-Qaisi, Norah Algethami, E F EL-Shamy, Amel Laref, N M AL-Hosiny
Publikováno v:
Physica Scripta. 98:015807
Half-metallic (HM) ferromagnets (HM-FMs) with large HM gap and high Curie temperature (TC) have a great importance in the field of spintronics. In this study, the geometric features, electronic structure and magnetism of two new double perovskites (D
Publikováno v:
Materials Chemistry and Physics. 230:151-161
By the theoretical approach using the full potential linearized augmented plane wave (FP-LAPW) method, the structural, electronic and magnetic properties of zincblende PtxCr1-xP and RhxCr1-xP (x = 0.125 and 0.25) and half Heusler XCrP (X = Pt, Rh)are
Autor:
Ikram Un Nabi Lone, Hani Barhum, Tawqeer Zamrood, I.B. Shameem Banu, Saubia Khalid, S.R. Thahirunnisa
Publikováno v:
Computational Condensed Matter. 31:e00674
Publikováno v:
Solid State Communications. 342:114636
Publikováno v:
Materials Chemistry and Physics. 203:65-72
The electronic and magnetic properties of CrP doped with Ga and Zn are reported by the electronic band structure calculations using full potential linearized augmented plane wave (FP-LAPW) method. CrP is found to be stable in zinc blende (zb) structu
Autor:
Raheel Hammad, Hafiz Hamid Raza, Ikram Un Nabi Lone, M. Mohamed Sheik Sirajuddeen, Saubia Khalid, Nazir Ahmad Teli
Publikováno v:
Vacuum. 191:110328
Based on density functional theory (DFT), we present the structural, electronic, magnetic and half-metallic properties of MxSc1-xP (M = Cu, Zn; x = 0.125, 0.25, 0.375) by using the full potential linearized augmented plane wave (FP-LAPW) method. ScP
Structural, elastic and magnetic properties of Mn and Sb doped chromium nitride – An ab initio study
Publikováno v:
Materials Chemistry and Physics. 192:291-298
Structural, magnetic and elastic properties of Mn and Sb doped CrN were investigated by the electronic band structure calculations using Full Potential Linear Augmented Plane Wave (FP-LAPW) method. The host compound CrN was doped with Mn and Sb separ
Publikováno v:
The European Physical Journal Plus. 134
In this study, using full potential linearized augmented plane wave (FP-LAPW) method, the electronic and magnetic properties of CrP doped with Pd in various doping concentrations at its equilibrium lattice constant are reported. The ferromagnetic pha