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We investigate how spins relax in intrinsic graphene. The spin-orbit coupling arises from the band structure and is enhanced by ripples. The orbital motion is influenced by scattering centers and ripple-induced gauge fields. Spin relaxation…

Mesoscale and Nanoscale Physics · Physics 2015-05-13 D. Huertas-Hernando , F. Guinea , A. Brataas

The intrinsic spin-orbit interactions in bilayer graphene and in graphite are studied, using a tight binding model, and an intraatomic LS coupling. The spin-orbit interactions in bilayer graphene and graphite are larger, by about one order…

Mesoscale and Nanoscale Physics · Physics 2010-11-12 F. Guinea

Large spin-orbital proximity effects have been predicted in graphene interfaced with a transition metal dichalcogenide layer. Whereas clear evidence for an enhanced spin-orbit coupling has been found at large carrier densities, the type of…

First-principles calculations of the spin-orbit coupling in graphene with hydrogen adatoms in dense and dilute limits are presented. The chemisorbed hydrogen induces a giant local enhancement of spin-orbit coupling due to $sp^3$…

Mesoscale and Nanoscale Physics · Physics 2013-06-18 Martin Gmitra , Denis Kochan , Jaroslav Fabian

A theory of spin relaxation in graphene including intrinsic, Bychkov-Rashba, and ripple spin-orbit coupling is presented. We find from spin relaxation data by Tombros et al. [Nature 448, 571 (2007).] that intrinsic spin-orbit coupling…

Strongly Correlated Electrons · Physics 2015-03-13 F. Simon , F. Muranyi , B. Dora

Theory of spin-orbit coupling in bilayer graphene is presented. The electronic band structure of the AB bilayer in the presence of spin-orbit coupling and a transverse electric field is calculated from first-principles using the linearized…

Mesoscale and Nanoscale Physics · Physics 2012-03-28 Sergej Konschuh , Martin Gmitra , Denis Kochan , Jaroslav Fabian

Recent theoretical and experimental works on carbon nanotubes and graphene samples have revealed that spin-orbit interactions, though customarily ignored in carbon-based materials, are more important and complex than it was thought. We…

Materials Science · Physics 2015-05-20 M. P. López-Sancho , M. C. Muñoz

A continuum model for the effective spin orbit interaction in graphene is derived from a tight-binding model which includes the $\pi$ and $\sigma$ bands. We analyze the combined effects of the intra-atomic spin-orbit coupling, curvature,…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 D. Huertas-Hernando , F. Guinea , A. Brataas

First-principles calculations of the essential spin-orbit and spin relaxation properties of phosphorene are performed. Intrinsic spin-orbit coupling induces spin mixing with the probability of $b^2 \approx 10^{-4}$, exhibiting a large…

Mesoscale and Nanoscale Physics · Physics 2019-02-22 Marcin Kurpas , Martin Gmitra , Jaroslav Fabian

We report on theoretical investigations of the spin-orbit coupling effects in fluorinated graphene. First-principles density functional calculations are performed for the dense and dilute adatom coverage limits. The dense limit is…

Mesoscale and Nanoscale Physics · Physics 2015-04-07 Susanne Irmer , Tobias Frank , Sebastian Putz , Martin Gmitra , Denis Kochan , Jaroslav Fabian

We analyze the spin-orbit coupling effects in a three-degree twisted bilayer heterostructure made of graphene and an in-plane ferroelectric SnTe, with the goal of transferring the spin-orbit coupling from SnTe to graphene, via the proximity…

Mesoscale and Nanoscale Physics · Physics 2024-07-01 Marko Milivojević , Martin Gmitra , Marcin Kurpas , Ivan Štich , Jaroslav Fabian

We predict "intrinsic" spin relaxation times ($T_{1}$) of graphite due to spin-orbit-phonon interaction, i.e., the combination of spin-orbit coupling and electron-phonon interaction, using our developed first-principles density-matrix…

Computational Physics · Physics 2024-08-23 Junqing Xu

The electronic band structure of graphene in the presence of spin-orbit coupling and transverse electric field is investigated from first principles using the linearized augmented plane-wave method. The spin-orbit coupling opens a gap at…

Materials Science · Physics 2013-05-29 M. Gmitra , S. Konschuh , C. Ertler , C. Ambrosch-Draxl , J. Fabian

We present first-principles calculations of the electronic band structure and spin-orbit effects in graphene functionalized with methyl molecules in dense and dilute limits. The dense limit is represented by a 2$\times$2 graphene supercell…

Mesoscale and Nanoscale Physics · Physics 2016-01-27 Klaus Zollner , Tobias Frank , Susanne Irmer , Martin Gmitra , Denis Kochan , Jaroslav Fabian

Through First-Principles real-time Density-Matrix (FPDM) dynamics simulations, we investigate spin relaxation due to electron-phonon and electron-impurity scatterings with spin-orbit coupling in two-dimensional Dirac materials - silicene…

Materials Science · Physics 2021-12-08 Junqing Xu , Hiroyuki Takenaka , Adela Habib , Ravishankar Sundararaman , Yuan Ping

Graphene has emerged as the foremost material for future two-dimensional spintronics due to its tuneable electronic properties. In graphene, spin information can be transported over long distances and, in principle, be manipulated by using…

We perform a comparative study of the spin relaxation by spin-orbit coupling induced from adatoms (hydrogen and fluorine) in graphene. Two methods are applied, giving consistent results: a full quantum transport simulation of a graphene…

Mesoscale and Nanoscale Physics · Physics 2015-08-19 Jan Bundesmann , Denis Kochan , Fedor Tkatschenko , Jaroslav Fabian , Klaus Richter

The aim of this work is to describe the spin magnetization of graphene with Rashba spinorbit coupling and Zeeman effect. It is shown that the magnetization depends critically on the spin-orbit coupling l that is controlled with an external…

Strongly Correlated Electrons · Physics 2017-08-28 Federico Escudero , Lucas Sourrouille , Juan Sebastián Ardenghi , Paula Jasen

Spin-orbit coupling is a key to realize many novel physical effects in condensed matter physics. Altermagnetic materials possess the duality of real-space antiferromagnetism and reciprocal-space ferromagnetism. It has not been explored that…

Materials Science · Physics 2025-11-07 Shuai Qu , Zhen-Feng Ouyang , Ze-Feng Gao , Hao Sun , Kai Liu , Peng-Jie Guo , Zhong-Yi Lu

Monolayer PtSe$_2$ is a semiconducting transition metal dichalcogenide characterized by an indirect band gap, space inversion symmetry, and high carrier mobility. Strong intrinsic spin-orbit coupling and the possibility to induce extrinsic…

Mesoscale and Nanoscale Physics · Physics 2021-03-10 Marcin Kurpas , Jaroslv Fabian
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