2005
DOI: 10.1021/nl051133r
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Ferromagnetic GaN−Cr Nanowires

Abstract: Using first-principles theory, we predict ferromagnetism in Cr-doped GaN nanowires irrespective of the sites that the Cr atoms occupy. This is in contrast to Mn-doped GaN nanowires in which the magnetic coupling between the Mn atoms is sensitive to the Mn--Mn and Mn--N distances, although the ground state of Mn-doped GaN nanowires is ferromagnetic. Each Cr atom carries a magnetic moment of about 2.5 micro(B). The magnetic moment at the N site, however, is small and is aligned antiferromagnetically to the momen… Show more

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Cited by 50 publications
(45 citation statements)
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“…24 Experimental and theoretical studies so far have shown that those SiNWs exhibit a wide range of physical and chemical properties, which may be of interest in technological applications. 25,26 Depending on whether the dangling bonds on their outer surface are saturated with hydrogen atoms and the shape of their cross section, they exhibit semiconducting or metallic behavior. Usually, unsaturated dangling bonds on the outer surface attribute a metallic character to a SiNW.…”
Section: ͓110͔mentioning
confidence: 99%
“…24 Experimental and theoretical studies so far have shown that those SiNWs exhibit a wide range of physical and chemical properties, which may be of interest in technological applications. 25,26 Depending on whether the dangling bonds on their outer surface are saturated with hydrogen atoms and the shape of their cross section, they exhibit semiconducting or metallic behavior. Usually, unsaturated dangling bonds on the outer surface attribute a metallic character to a SiNW.…”
Section: ͓110͔mentioning
confidence: 99%
“…[17][18][19] There have been several recent theoretical investigations of the electronic structure of GaN nanowires, and in all cases, a periodic slab model was used to calculate the nanowires. Wang et al 22,23 have calculated the electronic structure of an unsaturated nanowire in the [0001] growth direction with a 10 Å diameter, and examined the magnetic properties after pair-doping with manganese or chromium atoms. They found both dopants produce ferromagnetic coupling, with preferential substitution of these atoms at the edge of the nanowire.…”
mentioning
confidence: 99%
“…In addition, the magnitude of the magnetic moments can be tuned by changing the wire thickness. They also carried out a theoretical study of the magnetic properties of Cr-doped GaN nanowires [23]. In contrast to the Mn-doped GaN nanowires, the GaN/Cr nanowire is found to be FM irrespective of the distribution of the Cr atoms.…”
Section: Tm-doped Nanowiresmentioning
confidence: 99%