Related papers: Comment on "Floquet spin states in graphene under …
In a recent paper [Phys. Rev. Lett. 101, 106601], I. V. Tokatly addresses a non Abelian formulation of spin orbit interaction in condensed matter, restricting to a gauge symmetric scenario. In this comment we draw attention on the relevance…
Reply to the preceding comment by Rolf Schilling and Bernhard Schmid [arXiv:1101.5577, Phys. Rev. Lett. 106, 049601 (2011)].
This is a reply to the comment by J. L. Alonso et al. (arXiv:1302.6146; to appear in J. Chem. Phys) on our paper A. Abedi, N. T. Maitra, and E. K. U. Gross, J. Chem. Phys. 137, 22A530 (2012) [arXiv: 1208.4388]
This is a Comment on "Vortex Liquid Crystal in Anisotropic Type II Superconductors" by E. W. Carlson et al. in PRL, vol.90, 087001 (2003) [cond-mat/0209175].
The article presents the work on the investigation of the surface structure as well as electronic and magnetic properties of graphene layer on a lattice matched surface of a ferromagnetic material, Ni(111).
By applying tight binding model of adatoms in graphene, we study theoretically the localized aspects of the interaction between transition metal atoms and graphene. Considering the electron-electron interaction by adding a Hubbard term in…
We review field theoretical studies dedicated to understanding the effects of electron-electron interaction in graphene, which is characterized by gapless bands, strong electron-electron interactions, and emerging Lorentz invariance deep in…
We reply the comment made by Caracciolo et al. (cond. mat./0305213) to our work "Dynamic behavior of anisotropic non-equilibrium driving lattice gases", cond-mat/021041.
In [Phys. Rev. Lett. vol. 119, p. 133901 (2017)] it was argued that two parallel graphene layers in the presence of electron drift support unstable plasmon modes. Here we show that the predicted plasmon instability is an artifact of errors…
The graviton solutions for the glueball spectrum of ref. \cite{Rinaldi:2017wdn} interpreted in a different manner lead to very interesting results which we describe in this comment.
In this review we discuss the multifaceted problem of spin transport in hydrogenated graphene from a theoretical perspective. The current experimental findings suggest that hydrogenation can either increase or decrease spin lifetimes, which…
This is a reply to a comment on our work recently posted in arXiv. To our knowledge, this comment has not been published anywhere else. We show that the points raised in the comment are invalid
Spin electronic structure of graphene pi-states and Pt 5d-states for the Graphene/Pt interface has been investigated. Here, we report a large induced spin-orbit splitting (~70-100 meV) of graphene pi-states with formation of non-degenerated…
Hybrids of graphene and two dimensional transition metal dichalcogenides (TMDC) have the potential to bring graphene spintronics to the next level. As we show here by performing first-principles calculations of graphene on monolayer…
In this comment we wish to clarify and correct some of the statements made in a recent paper by E. G. Mishchenko (Europhys. Lett. 83 (2008) 17005).
Many of the exotic properties proposed to occur in graphene rely on the possibility of increasing the spin orbit coupling (SOC). By combining analytical and numerical tight binding calculations, in this work we study the SOC induced by…
This is a reply to the comment to a letter by D. Mandal, K. Klymko and M. R. DeWeese published as Phys. Rev. Lett. 119, 258001 (2017).
We study the dielectric properties of graphene in the presence of Rashba and intrinsic spin-orbit interactions in their most general form, i.e., for arbitrary frequency, wave vector, doping, and spin-orbit coupling (SOC) parameters. The…
The use of Floquet theory combined with a realistic description of the electronic structure of illuminated graphene and graphene nanoribbons is developed to assess the emergence of non-adiabatic and non-perturbative effects on the…
We investigate the effects of Rashba spin-orbit interactions on the electronic band-structure and corresponding wave-functions of graphene. By exactly solving a tight-binding model Hamiltonian we obtain the expected splitting of the bands…