Abstract:The growing interest in carbon-based spintronics has stimulated a number of recent theoretical studies on the RKKY interaction in graphene, with the aim of determining the most energetically favourable alignments between embedded magnetic moments. The RKKY interaction in undoped graphene decays faster than expected for conventional two-dimensional materials and recent studies suggest that the adsorption configurations favoured by many transition-metal impurities may lead to even shorter ranged decays and possi… Show more
“…In many of the above studies, it was found that strain is not only useful in stabilizing atoms and molecules adsorbed on the 2D materials, it is also effective in tuning the magnetic properties of these 2D materials . Besides examples already mentioned above, Xu et al found, based on first‐principles calculations, that a moderate biaxial tensile strain (4%) is able to change pristine NbSe 2 and NbS 2 from the AFM ground state to the FM state.…”
Spintronics holds the promise for future information technologies. Devices based on manipulation of spin are most likely to replace the current silicon complementary metal‐oxide semiconductor devices that are based on manipulation of charge. The challenge is to identify or design materials that can be used to generate, detect, and manipulate spin. Since the successful isolation of graphene and other two‐dimensional (2D) materials, there has been a strong focus on spintronics based on 2D materials due to their attractive properties, and much progress has been made, both theoretically and experimentally. Here, we summarize recent developments in spintronics based on 2D materials. We focus mainly on materials of truly 2D nature, that is, atomic crystal layers such as graphene, phosphorene, monolayer transition metal dichalcogenides, and others, but also highlight current research foci in heterostructures or interfaces. In particular, we emphasize roles played by computation based on first‐principles methods which has contributed significantly in the designs of spintronic materials and devices. We also highlight challenges and suggest possible directions for further studies. WIREs Comput Mol Sci 2017, 7:e1313. doi: 10.1002/wcms.1313
This article is categorized under:
Structure and Mechanism > Computational Materials Science
Electronic Structure Theory > Ab Initio Electronic Structure Methods
Electronic Structure Theory > Density Functional Theory
“…In many of the above studies, it was found that strain is not only useful in stabilizing atoms and molecules adsorbed on the 2D materials, it is also effective in tuning the magnetic properties of these 2D materials . Besides examples already mentioned above, Xu et al found, based on first‐principles calculations, that a moderate biaxial tensile strain (4%) is able to change pristine NbSe 2 and NbS 2 from the AFM ground state to the FM state.…”
Spintronics holds the promise for future information technologies. Devices based on manipulation of spin are most likely to replace the current silicon complementary metal‐oxide semiconductor devices that are based on manipulation of charge. The challenge is to identify or design materials that can be used to generate, detect, and manipulate spin. Since the successful isolation of graphene and other two‐dimensional (2D) materials, there has been a strong focus on spintronics based on 2D materials due to their attractive properties, and much progress has been made, both theoretically and experimentally. Here, we summarize recent developments in spintronics based on 2D materials. We focus mainly on materials of truly 2D nature, that is, atomic crystal layers such as graphene, phosphorene, monolayer transition metal dichalcogenides, and others, but also highlight current research foci in heterostructures or interfaces. In particular, we emphasize roles played by computation based on first‐principles methods which has contributed significantly in the designs of spintronic materials and devices. We also highlight challenges and suggest possible directions for further studies. WIREs Comput Mol Sci 2017, 7:e1313. doi: 10.1002/wcms.1313
This article is categorized under:
Structure and Mechanism > Computational Materials Science
Electronic Structure Theory > Ab Initio Electronic Structure Methods
Electronic Structure Theory > Density Functional Theory
“…In undoped graphene a decay rate of D −3 for substitutional, top-adsorbed, and bridge-adsorbed impurities is found, while a much faster decay rate of D −7 is found for center-adsorbed impurities. 13,14,20,23 This decay rate is faster than the D −2 decay expected for conventional two-dimensional materials and arises from the vanishing density of states at the Fermi energy in graphene. 26 This fast decay rate results in the interaction being very short ranged and any method of amplifying the coupling to extend its range could prove useful for both the experimental detection of the RKKY interaction and future spintronic applications.…”
Of fundamental interest in the field of spintronics is the mechanism of indirect exchange coupling between magnetic impurities embedded in metallic hosts. A range of physical features, such as magnetotransport and overall magnetic moment formation, are predicated upon this magnetic coupling, often referred to as the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction. Recent theoretical studies on the RKKY in graphene have been motivated by possible spintronic applications of magnetically doped graphene systems. In this paper a combination of analytic and numerical techniques are used to examine the effects of defect dimensionality on such an interaction. We show, in a mathematically transparent manner, that moving from single magnetic impurities to extended lines of impurities effectively reduces the dimensionality of the system and increases the range of the interaction. This has important consequences for the spintronic application of magnetically-doped systems, and we illustrate this with a simple magnetoresistance device.
“…In the present work, we also aim to extract the direct signatures of these ICM via Ruderman-Kittel-Kasuya-Yosida (RKKY) [30][31][32] exchange interaction between two magnetic impurities placed across the DW created in gapped graphene and in WSM with broken IS. It is an indirect exchange interaction mediated by the conduction electrons of the host material and already investigated extensively in different Dirac materials [33][34][35][36][37][38][39], topological insulators [40], etc. RKKY exchange interaction has also been proposed to determine the magnetic ordering in spin glasses [41] and alloys [42] and to probe topological phase in silicene [43], edge states of graphene nanoribbon [44] and 2D topological insulators [45], decoupled edge modes in phosphorene [46], order of tilting in the spectrum of borophene [47] and the Fermi arc in WSM thin films [48], etc.…”
We theoretically investigate the features of Ruderman-Kittel-Kasuya-Yosida (RKKY) exchange interaction between two magnetic impurities, mediated by the interfacial bound states inside a domain wall (DW). The latter separates the two regions with oppositely signed inversion symmetry broken terms in graphene and Weyl semimetal. The DW is modeled by a smooth quantum well which hosts a number of discrete bound states including a pair of gapless, metallic modes with opposite chiralities. We find clear signatures of these interfacial chiral bound states in spin response (RKKY exchange interaction) which is robust to the deformation of the quantum well.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.