We study the strain tuning of magnetism in Mn doped MoS2 monolayer system. With the increase of the tensile strain, the magnetic ground state changes from a state with total magnetic moment M-tot = 1.0 mu(B) to another state with M-tot = 3.0 mu(B) for single doping in a 4 x 4 supercell. Physical mechanism is elucidated from the effects of the local bonding and geometry symmetries on orbital hybridization. In addition, we find the ferromagnetic coupling is favored for small distances between Mn atoms corresponding to the uniform doping concentration of 25%. More importantly, the ferromagnetic state is highly stable and robust to tensile strains. Therefore, diluted magnetic semiconductors can be obtained and the strain engineering should be a...
The flexible nature and high surface-to-volume ratio make monolayer-MoS<sub>2</sub> a novel paradigm...
Abstract The effect of the strain on the spin and valley dependent transport properties, including t...
Using density functional theory combined with Monte Carlo (MC) simulations, we show that the two dim...
In view of important role of inducing and manipulating the magnetism in two-dimensional materials fo...
In this article, a systematic study on the magnetic properties and strain tunability of 3d transitio...
Understanding the magnetic properties of the various Mn doping configurations that can be encountere...
Half-metallic behavior and ferromagnetism are predicted in strained MoS2 with different light elemen...
Strain-mediated magnetism in 2D materials and dilute magnetic semiconductors hold multifunctional ap...
Transition metal dichalcogenides (TMDs) possess intrinsic spin–orbit interaction (SOI) with high pot...
Transition-metal dopants such as Mn determine the ferromagnetism in dilute magnetic semiconductors s...
Effective modulation of physical properties via external control may open various potential nanoelec...
The electronic structure and magnetic properties of manganese- (Mn-) doped bilayer (BL) molybdenum d...
In this paper, we studied the electronic properties, effective masses, and carrier mobility of monol...
The Berry curvature dipole is a physical quantity that is expected to allow various quantum geometri...
Next-generation spintronic nanoscale devices require two-dimensional (2D) materials with robust ferr...
The flexible nature and high surface-to-volume ratio make monolayer-MoS<sub>2</sub> a novel paradigm...
Abstract The effect of the strain on the spin and valley dependent transport properties, including t...
Using density functional theory combined with Monte Carlo (MC) simulations, we show that the two dim...
In view of important role of inducing and manipulating the magnetism in two-dimensional materials fo...
In this article, a systematic study on the magnetic properties and strain tunability of 3d transitio...
Understanding the magnetic properties of the various Mn doping configurations that can be encountere...
Half-metallic behavior and ferromagnetism are predicted in strained MoS2 with different light elemen...
Strain-mediated magnetism in 2D materials and dilute magnetic semiconductors hold multifunctional ap...
Transition metal dichalcogenides (TMDs) possess intrinsic spin–orbit interaction (SOI) with high pot...
Transition-metal dopants such as Mn determine the ferromagnetism in dilute magnetic semiconductors s...
Effective modulation of physical properties via external control may open various potential nanoelec...
The electronic structure and magnetic properties of manganese- (Mn-) doped bilayer (BL) molybdenum d...
In this paper, we studied the electronic properties, effective masses, and carrier mobility of monol...
The Berry curvature dipole is a physical quantity that is expected to allow various quantum geometri...
Next-generation spintronic nanoscale devices require two-dimensional (2D) materials with robust ferr...
The flexible nature and high surface-to-volume ratio make monolayer-MoS<sub>2</sub> a novel paradigm...
Abstract The effect of the strain on the spin and valley dependent transport properties, including t...
Using density functional theory combined with Monte Carlo (MC) simulations, we show that the two dim...