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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 properties. We report the first non-local spin transport measurements in graphene completely supported on a 3.5 nm thick tungsten disulfide (WS$_2$) substrate, and encapsulated from the top with a 8 nm thick hexagonal boron nitride layer. For graphene, having mobility up to 16,000 cm$^2$V$^{-1}$s$^{-1}$, we measure almost constant spin-signals both in electron and hole-doped regimes, independent of the conducting state of the underlying WS$_2$ substrate, which rules out the role of spin-absorption by WS$_2$. The spin-relaxation time $tau_{text{s}}$ for the electrons in graphene-on-WS$_2$ is drastically reduced down to~10 ps than $tau_{text{s}}$ ~ 800 ps in graphene-on-SiO$_2$ on the same chip. The strong suppression of $tau_{text{s}}$ along with a detectable weak anti-localization signature in the quantum magneto-resistance measurements is a clear effect of the WS$_2$ induced spin-orbit coupling (SOC) in graphene. Via the top-gate voltage application in the encapsulated region, we modulate the electric field by 1 V/nm, changing $tau_{text{s}}$ almost by a factor of four which suggests the electric-field control of the in-plane Rashba SOC. Further, via carrier-density dependence of $tau_{text{s}}$ we also identify the fingerprints of the Dyakonov-Perel type mechanism in the hole-doped regime at the graphene-WS$_2$ interface.
We report the first measurements of spin injection in to graphene through a 20 nm thick tungsten disulphide (WS$_2$) layer, along with a modified spin relaxation time ({tau}s) in graphene in the WS$_2$ environment, via spin-valve and Hanle spin-prece
Spin-orbit coupling in graphene can be increased far beyond its intrinsic value by proximity coupling to a transition metal dichalcogenide. In bilayer graphene, this effect was predicted to depend on the occupancy of both graphene layers, rendering i
In the framework of first-principles calculations, we investigate the structural and electronic properties of graphene in contact with as well as sandwiched between WS$_2$ and WSe$_2$ monolayers. We report the modification of the band characteristics
Van der Waals heterostructures composed of multiple few layer crystals allow the engineering of novel materials with predefined properties. As an example, coupling graphene weakly to materials with large spin orbit coupling (SOC) allows to engineer a
We report the discovery of electric-field-induced transition from a topologically trivial to a topologically nontrivial band structure in an atomically sharp heterostructure of bilayer graphene (BLG) and single-layer WSe2 per the theoretical predicti