相关论文: Gap-modulated doping effects on indirect exchange …

Graphene is an ideal platform to study the coherence of quantum interference pathways by tuning doping or laser excitation energy. The latter produces a Raman excitation profile that provides direct insight into the lifetimes of…

In this article, the modified Kane-Mele Hamiltonian is derived for graphene with wedge disclination and spin orbit couplings (intrinsic and Rashba). The wedge disclination changes the flat lattice into the conical lattice and hence modifies…

Theoretical calculations, based on hybrid exchange density functional theory, are used to show that in graphene a periodic array of defects generates a ferromagnetic ground state at room temperature for unexpectedly large defect…

This study examines the magnetic interactions between spatially-variable manganese and chromium trimers substituted into a graphene superlattice. Using density functional theory, we calculate the electronic band structure and magnetic…

A new mechanism that induces charge density variations in corrugated graphene is proposed. Here it is shown how the interplay between lattice deformations and exchange interactions can induce charge separation, i.e., puddles of electrons…

Magnetic properties of graphenic carbon nanostructures, relevant for future spintronic applications, depend crucially on doping and on the presence of defects. In this paper we study the magnetism of the recently detected substitutional Ni…

MN4-embedded graphene (MN4-G) layers, incorporating transition metal elements (M), represent a class of experimentally accessible two-dimensional materials with significant potential for stable nanoscale magnetization. In these systems,…

The competition between the indirect exchange interaction (IEC) of magnetic impurities in metals and the Kondo effect gives rise to a rich quantum phase diagram, the Doniach Diagram. In disordered metals, both the Kondo temperature and the…

We consider the effects of magnetic impurities on the surface of superconducting Cu doped $Bi_{2}Se_{3}$ in the odd parity pairing phase which support topologically protected Majorana fermions surface states with linear spectrum. We show…

The effects of surface chemical doping on spin transport in graphene are investigated by performing non-local measurements in ultrahigh vacuum while depositing gold adsorbates. We demonstrate manipulation of the gate-dependent non-local…

We investigate the long-range behavior and size dependence of the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction in hexagonal and triangular graphene nanoflakes with zigzag and arm-chair edges. We employ the tight-binding model with exact…

We employ large-scale quantum Monte Carlo simulations to study the magnetic ordering transition among dilute magnetic moments randomly localized on the graphene honeycomb lattice, induced by long-ranged RKKY interactions at low charge…

The role of various magnetic inter-chain couplings has been investigated recently by numerical methods in doped frustrated quantum spin chains. A non-magnetic dopant introduced in a gapped spin chain releases a free spin-1/2 soliton. The…

We consider magnetic impurities in a two dimensional superfluid Fermi gas in the presence of spin-orbit coupling. By using the methods of t-matrix and Green's function, we find spin-orbit coupling has some dramatic impacts on the effects of…

A comprehensive study of impurity-induced magnetism in nonmagnetically (Mg${}^{2+}$) and magnetically (Co${}^{2+}$) doped PbNi${}_{2}$V${}_{2}$O${}_{8}$ compounds is given, using both macroscopic dc susceptibility and local-probe electron…

Motivated by the recent upsurge in research of three-dimensional topological semimetals (SMs), we theoretically study the RKKY interaction between magnetic impurities in node-line SMs with and without the chirality and obtain the analytical…

The rules that govern spin exchange interaction in pristine graphene nanostructures are constrained by the bipartite character of the lattice, so that the sign of the exchange is determined by whether magnetic moments are on the same…

We simulate the optical and electrical responses in gallium-doped graphene. Using density functional theory with a local density approximation, we simlutate the electronic band structure and show the effects of impurity doping (0-3.91\%) in…

We study the magnetic orbital effect of a doped two-leg ladder in the presence of a magnetic field component perpendicular to the ladder plane. Combining both low-energy approach (bosonization) and numerical simulations (density-matrix…

The induced-proximity effects of nearly commensurate lattice structure of a graphene layer on Ni(111) and Co(0001) substrates in the AC stacking configuration are addressed through an analytical tight-binding approach within the…