. "[DF858933E56C]" . . "Nazir, S." . "Spin-Polarized Structural, Electronic, and Magnetic Properties of Diluted Magnetic Semiconductors Cd1-xMnxS and Cd1-xMnxSe in Zinc Blende Phase" . "113" . . "Journal of Physical Chemistry A" . "Ikram, N." . "RIV/60076658:12640/09:00010047!RIV10-MSM-12640___" . "1089-5639" . "V" . "1"^^ . . "Shaukat, A." . "Reshak, Ali Hussain" . "FLIP RAMAN-SCATTERING; FERROMAGNETISM; EXCHANGE; ENERGY; ZNMNS; CDSE"@en . "Spin-Polarized Structural, Electronic, and Magnetic Properties of Diluted Magnetic Semiconductors Cd1-xMnxS and Cd1-xMnxSe in Zinc Blende Phase"@en . "6"^^ . . . "Reshak, Ali Hussain" . "Spin-Polarized Structural, Electronic, and Magnetic Properties of Diluted Magnetic Semiconductors Cd1-xMnxS and Cd1-xMnxSe in Zinc Blende Phase" . "We studied the structural, spin-polarized electronic band structures, density of states, and magnetic properties of the diluted magnetic semiconductors (DMSs) Cd1-xMnxS and Cd1-xMnxS in zinc blende phase (B3) with 25% Mn by using the ab initio method. The calculations were performed by using the full potential linearized augmented plane wave plus local orbitals (FP-L/APW+lo) method within the spin-polarized density functional theory and the local spin density approximation (LSDA). Calculated electronic band structures and the density of states of these DMSs are discussed in terms of the contribution of Mn 3d(5)4s(2), Cd 4d(10)5s(2), S 3s(2)3p(4), and Se 4s(2)4p(4) partial density of states and we also compute the local magnetic moments. We estimated the spin-exchange splitting energies, Delta(x)(d) and Delta(x)(p-d), produced by the Mn 3d states, and we found that the effective potential for the minority spin is more attractive than that for the majority spin. We determine the s-d exchange constant N-" . "6"^^ . . . . "RIV/60076658:12640/09:00010047" . "20" . . . "342964" . "We studied the structural, spin-polarized electronic band structures, density of states, and magnetic properties of the diluted magnetic semiconductors (DMSs) Cd1-xMnxS and Cd1-xMnxS in zinc blende phase (B3) with 25% Mn by using the ab initio method. The calculations were performed by using the full potential linearized augmented plane wave plus local orbitals (FP-L/APW+lo) method within the spin-polarized density functional theory and the local spin density approximation (LSDA). Calculated electronic band structures and the density of states of these DMSs are discussed in terms of the contribution of Mn 3d(5)4s(2), Cd 4d(10)5s(2), S 3s(2)3p(4), and Se 4s(2)4p(4) partial density of states and we also compute the local magnetic moments. We estimated the spin-exchange splitting energies, Delta(x)(d) and Delta(x)(p-d), produced by the Mn 3d states, and we found that the effective potential for the minority spin is more attractive than that for the majority spin. We determine the s-d exchange constant N-"@en . . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "12640" . "Saeed, Y." . . "000266093500027" . . "Tanveer, M." . . "Spin-Polarized Structural, Electronic, and Magnetic Properties of Diluted Magnetic Semiconductors Cd1-xMnxS and Cd1-xMnxSe in Zinc Blende Phase"@en .