2014
DOI: 10.1063/1.4876224
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Electronic structure and magnetic properties of graphite intercalated with 3d-metals

Abstract: Electronic structure and magnetic properties of graphite-based systems with intercalated 3d-transition metal atoms (V, Cr, Mn, Fe, Co, Ni) were calculated ab initio using the density functional theory. The presence of different magnetic states depending on the type of inserted M atoms is revealed for hexagonal P6/mmm and

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Cited by 9 publications
(9 citation statements)
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“…Substitution of transition-metal (TM) atoms is an efficient way to induce magnetism in nonmagnetic nanomaterials and has been confirmed both in experiments 17,18 and in theories. [19][20][21] For example, in theories, the substituted V, Cr, Mn, Co, Cu, and Zn atoms in graphene are stable, and give rise to a remarkable magnetic moment; 22 in the MoS 2 sheet, Mn, Fe, Co, Ni, Cu, and Zn impurity can induce magnetism and the magnetism strength can be effectively manipulated by the applied elastic strain. 21 In experiments, one of the most typical examples is the realization of the Kondo effect in graphene induced by magnetic impurities.…”
mentioning
confidence: 99%
“…Substitution of transition-metal (TM) atoms is an efficient way to induce magnetism in nonmagnetic nanomaterials and has been confirmed both in experiments 17,18 and in theories. [19][20][21] For example, in theories, the substituted V, Cr, Mn, Co, Cu, and Zn atoms in graphene are stable, and give rise to a remarkable magnetic moment; 22 in the MoS 2 sheet, Mn, Fe, Co, Ni, Cu, and Zn impurity can induce magnetism and the magnetism strength can be effectively manipulated by the applied elastic strain. 21 In experiments, one of the most typical examples is the realization of the Kondo effect in graphene induced by magnetic impurities.…”
mentioning
confidence: 99%
“…What is more, the chemical or physical modification of multi-walled nanosystems enables to reveal their new extraordinary features. Thus, intercalation with atoms (molecules) allows to change the Fermi level position, relative electron and hole concentration, without considerable changes in energy-band structure of source nanomaterials [ 10 12 ].…”
Section: Introductionmentioning
confidence: 99%
“…What is more, the chemical or physical modification of multi‐walled nanosystems enables to reveal their new extraordinary features. Thus, intercalation with atoms (molecules) allows to change the Fermi level position, relative electron and hole concentration, without considerable changes in energy‐band structure of source nanomaterials .…”
Section: Introductionmentioning
confidence: 99%
“…On the other hand, the unique optical, electrical and magnetic, and also biological behaviour of cyclopentadienyl complexes stimulate the synthesis of intercalates with multi‐walled carbon nanotubes, because the ability of these complexes to coordinate with multi‐walled carbon nanotubes allows to obtain new materials as effective elements for photo‐ and magnetosensitive devices, drug delivery, imaging and therapy, as well to use these materials as an antidetonant in motor and aviation fuels .…”
Section: Introductionmentioning
confidence: 99%