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相关论文: Proximity-Induced Spin-Orbit Coupling in Graphene-…

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We perform systematic first-principles calculations of the proximity exchange coupling, induced by cobalt (Co) and nickel (Ni) in graphene, via a few (up to three) layers of hexagonal boron nitride (hBN). We find that the induced spin…

介观与纳米尺度物理 · 物理学 2016-10-26 Klaus Zollner , Martin Gmitra , Tobias Frank , Jaroslav Fabian

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…

Enhancing the spin-orbit interaction in graphene, via proximity effects with topological insulators, could create a novel 2D system that combines nontrivial spin textures with high electron mobility. In order to engineer practical…

介观与纳米尺度物理 · 物理学 2018-06-11 Kenan Song , David Soriano , Aron W. Cummings , Roberto Robles , Pablo Ordejon , Stephan Roche

Combining graphene with transition metal dichalcogenides (TMDs) leads to enhanced spin-orbit coupling (SOC) in the graphene. The induced SOC has a large effect on the low-energy part of the band structure leading to or stabilizing novel…

Prototypical three-dimensional topological insulators of the Bi$_2$Se$_3$ family provide a beautiful example of the appearance of the surface states inside the bulk band gap caused by spin-orbit coupling-induced topology. The surface states…

介观与纳米尺度物理 · 物理学 2020-10-27 Klaus Zollner , Jaroslav Fabian

Graphene supported on a transition metal dichalcogenide substrate offers a novel platform to study the spin transport in graphene in presence of a substrate induced spin-orbit coupling, while preserving its intrinsic charge transport…

介观与纳米尺度物理 · 物理学 2018-01-24 Siddhartha Omar , Bart J. van Wees

Proximity-induced fine features and spin-textures of the electronic bands in graphene-based van der Waals heterostructures can be explored from the point of tailoring a twist angle. Here we study spin-orbit coupling and exchange coupling…

介观与纳米尺度物理 · 物理学 2023-02-28 Karol Szałowski , Marko Milivojević , Denis Kochan , Martin Gmitra

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…

介观与纳米尺度物理 · 物理学 2024-07-01 Marko Milivojević , Martin Gmitra , Marcin Kurpas , Ivan Štich , Jaroslav Fabian

Spin-orbit coupling (SOC) in graphene can be greatly enhanced by proximity coupling it to transition metal dichalcogenides (TMDs) such as WSe2. We find that the strength of the acquired SOC in graphene depends on the stacking order of the…

Spin-orbit coupling (SOC) can provide essential tools to manipulate electron spins in two-dimensional materials like graphene, which is of great interest for both fundamental physics and spintronics application. In this paper, we report the…

介观与纳米尺度物理 · 物理学 2021-10-12 Shimin Cao , Chuanwu Cao , Shibing Tian , Jian-Hao Chen

A recent experiment showed that proximity induced Ising spin-orbit coupling enhances the spin-triplet superconductivity in Bernal bilayer graphene. Here, we show that, due to the nearly perfect spin rotation symmetry of graphene, the…

We report that the {\pi}-electrons of graphene can be spin-polarized to create a phase with a significant spin-orbit gap at the Dirac point (DP) using a graphene-interfaced topological insulator hybrid material. We have grown epitaxial…

The proximity-induced spin-orbit coupling (SOC) in heterostructures of twisted graphene and topological insulators (TIs) Bi$_2$Se$_3$ and Bi$_2$Te$_3$ is investigated from first principles. To build commensurate supercells, we strain…

介观与纳米尺度物理 · 物理学 2023-06-07 Thomas Naimer , Jaroslav Fabian

The relative twist angle in heterostructures of two-dimensional (2D) materials with similar lattice constants result in a dramatic alteration of the electronic properties. Here, we investigate the electrical and magnetotransport properties…

介观与纳米尺度物理 · 物理学 2021-06-09 Manabendra Kuiri , Saurabh Kumar Srivastav , Sujay Ray , Kenji Watanabe , Takashi Taniguchi , Tanmoy Das , Anindya Das

We investigate the electronic structure of graphene on a series of 2D hexagonal nitride insulators hXN, X = B, Al, and Ga, with DFT calculations. A symmetry-based model Hamiltonian is employed to extract orbital parameters and spin-orbit…

介观与纳米尺度物理 · 物理学 2021-02-18 Klaus Zollner , Aron W. Cummings , Stephan Roche , Jaroslav Fabian

We investigate, using first-principles methods and effective-model simulations, the spin-orbit coupling proximity effects in a bilayer heterostructure comprising phosphorene and WSe$_2$ monolayers. We specifically analyze holes in…

介观与纳米尺度物理 · 物理学 2023-09-26 Marko Milivojević , Martin Gmitra , Marcin Kurpas , Ivan Štich , Jaroslav Fabian

We study orbital and spin-orbit proximity effects in graphene adsorbed to the Cu(111) surface by means of density functional theory (DFT). The proximity effects are caused mainly by the hybridization of graphene $\pi$ and copper d orbitals.…

介观与纳米尺度物理 · 物理学 2016-04-27 Tobias Frank , Martin Gmitra , Jaroslav Fabian

Recently, proximity-induced spin-orbit coupling (SOC) has been observed in heterostructures consisting of monolayer graphene (ML-G) and transition metal dichalcogenides (TMDCs) such as WSe$_{2}$. Successful tuning of SOC in…

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…

介观与纳米尺度物理 · 物理学 2016-01-27 Klaus Zollner , Tobias Frank , Susanne Irmer , Martin Gmitra , Denis Kochan , Jaroslav Fabian

While heterostructures are ubiquitous tools enabling new physics and device functionalities, the palette of available materials has never been richer. Combinations of two emerging material classes, two-dimensional materials and topological…

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