Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Milivojević, Marko"'
We study spin-orbit proximity effects in an armchair (4,4) carbon nanotube on the Pt(111) surface. By employing first-principles calculations, we show that the Dirac cone of the metallic nanotube is altered due to strong hybridization with the Pt sub
Externí odkaz:
http://arxiv.org/abs/2409.01105
The NbSe$_2$ monolayer with Rashba spin-orbit coupling represents a paradigmatic example of an Ising superconductor on a substrate. Using a single-band model and symmetry analysis, we present general superconducting pairing functions beyond the neare
Externí odkaz:
http://arxiv.org/abs/2407.10498
Publikováno v:
Phys. Rev. B 110, 085306 (2024)
Effective control of interlayer interactions is a key element in modifying the properties of van der Waals heterostructures and the next step toward their practical applications. Focusing on the phosphorene-WSe$_2$ heterostructure, we demonstrate, us
Externí odkaz:
http://arxiv.org/abs/2404.06097
Publikováno v:
2D Materials 11, 035036 (2024)
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 effect. O
Externí odkaz:
http://arxiv.org/abs/2402.09045
Publikováno v:
2D Materials 11 (2024) 035025
Gaining growing attention in spintronics is a class of magnets displaying zero net magnetization and spin-split electronic bands called altermagnets. Here, by combining density functional theory and symmetry analysis, we show that RuF$_4$ monolayer i
Externí odkaz:
http://arxiv.org/abs/2401.15424
Publikováno v:
Phys. Rev. B 109, 075305 (2024)
We analyze, using first-principles calculations and the method of invariants, the spin-orbit proximity effects in trilayer heterostructures comprising phosphorene and encapsulating WSe$_2$ monolayers. We focus on four different configurations, in whi
Externí odkaz:
http://arxiv.org/abs/2311.12463
Publikováno v:
Phys. Rev. B 108, 115311 (2023)
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 phosphorene around
Externí odkaz:
http://arxiv.org/abs/2306.10291
Publikováno v:
2D Materials 10 (2023) 025013
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 engineering
Externí odkaz:
http://arxiv.org/abs/2211.02153
Autor:
Milivojević, Marko
Publikováno v:
Phys. Rev. B 104, 235304 (2021)
Strong, direct Rashba spin-orbit coupling in Si, Ge, and the Ge/Si core/shell nanowire quantum dot (QD) allows for all electrical manipulation of the hole spin qubit. Motivated by this fact, we analyze different fabrication-dependent properties of na
Externí odkaz:
http://arxiv.org/abs/2106.12551
Autor:
Stipsić, Pavle, Milivojević, Marko
Publikováno v:
Phys. Rev. B 101, 165302 (2020)
We study the influence of quantum dot symmetry on the Rabi frequency and phonon induced spin relaxation rate in a single electron GaAs spin qubit. We find that anisotropic dependence on the magnetic field direction is independent of the choice of the
Externí odkaz:
http://arxiv.org/abs/2001.03900