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FältnamnIndikatorerMetadata
00003648naa a2200385 4500
001oai:DiVA.org:uu-367010
003SwePub
008181128s2018 | |||||||||||000 ||eng|
024a https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-3670102 URI
024a https://doi.org/10.1016/j.physa.2018.08.1532 DOI
040 a (SwePub)uu
041 a engb eng
042 9 SwePub
072 7a ref2 swepub-contenttype
072 7a art2 swepub-publicationtype
100a Bouziani, I.u Univ Moulay Ismail, Fac Sci, Lab Phys Mat & Modelisat Syst LP2MS, Phys Dept,Unite Associee CNRST URAC 08, BP 11201, Meknes, Morocco4 aut
2451 0a Magnetoelectronic properties of GaN codoped with (V, Mn) impurities for spintronic devices :b Ab-initio and Monte Carlo studies
264 1b ELSEVIER SCIENCE BV,c 2018
338 a print2 rdacarrier
520 a In this work, we investigate the Magnetoelectronic properties of (V, Mn) codoped GaN using first principles calculations (FPCs) for the spintronic applications. We have obtained the ferromagnetic behavior in (Ga, V)N codoped with Mn atoms, which is believed to be caused by the double exchange mechanism. Moreover, it is observed that our system is halfmetallic at the Fermi level, with 100% spin polarization. The total magnetic moment of (V, Mn) codoped GaN is mainly originated from the V and Mn atoms, and the magnetic moment of V impurities rises with the concentration of V atoms while keeping constant that of the Mn atoms. In addition to that, the exchange coupling is obtained from FPCs and using the Ising model. The Monte Carlo method founded on the Heat Bath algorithm support our FPCs, by investigating the influence of the addition of Mn impurities to (Ga, V)N compound on the critical temperature T-C(MC), the magnetization per site M, the magnetic susceptibility chi and the specific heat C-V. We have found that T-C(MC) is above room temperature as well as the stability of the ferromagnetic state in (Ga, V)N becomes more important after the inclusion of the Manganese. 
650 7a NATURVETENSKAPx Fysikx Den kondenserade materiens fysik0 (SwePub)103042 hsv//swe
650 7a NATURAL SCIENCESx Physical Sciencesx Condensed Matter Physics0 (SwePub)103042 hsv//eng
653 a Spintronic
653 a DMS
653 a First principles calculations
653 a Monte Carlo method
653 a GaN
700a Benhouria, Y.u Univ Moulay Ismail, Fac Sci, Lab Phys Mat & Modelisat Syst LP2MS, Phys Dept,Unite Associee CNRST URAC 08, BP 11201, Meknes, Morocco4 aut
700a Essaoudi, I.u Uppsala universitet,Materialteori,Univ Moulay Ismail, Fac Sci, Lab Phys Mat & Modelisat Syst LP2MS, Phys Dept,Unite Associee CNRST URAC 08, BP 11201, Meknes, Morocco,Condensed Matter Theory Group4 aut
700a Ainane, Abdelmajidu Uppsala universitet,Materialteori,Univ Moulay Ismail, Fac Sci, Lab Phys Mat & Modelisat Syst LP2MS, Phys Dept,Unite Associee CNRST URAC 08, BP 11201, Meknes, Morocco;Max Planck Inst Phys Complexer Syst, Nothnitzer Str 38, D-01187 Dresden, Germany,Condensed Matter Theory Group4 aut0 (Swepub:uu)abdai143
700a Ahuja, Rajeev,d 1965-u Uppsala universitet,Materialteori,Condensed Matter Theory Group4 aut0 (Swepub:uu)rajeeva
710a Univ Moulay Ismail, Fac Sci, Lab Phys Mat & Modelisat Syst LP2MS, Phys Dept,Unite Associee CNRST URAC 08, BP 11201, Meknes, Moroccob Materialteori4 org
773t Physica Ad : ELSEVIER SCIENCE BVg 512, s. 1249-1259q 512<1249-1259x 0378-4371x 1873-2119
8564 8u https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-367010
8564 8u https://doi.org/10.1016/j.physa.2018.08.153

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Bouziani, I.
Benhouria, Y.
Essaoudi, I.
Ainane, Abdelmaj ...
Ahuja, Rajeev, 1 ...
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Physica A
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