Based on first-principles plane-wave calculations, we studied the functionalization of the two-dimensional single-layer MoS2 structure through adatom adsorption and vacancy defect creation. Minimum-energy adsorption sites were determined for 16 different adatoms, each of which gives rise to diverse properties. Bare, single-layer MoS2, which is normally a nonmagnetic, direct-band-gap semiconductor, attains a net magnetic moment upon adsorption of specific transition-metal atoms, as well as silicon and germanium atoms. The localized donor and acceptor states in the band gap expand the utilization of MoS2 in nanoelectronics and spintronics. Specific adatoms, such as C and O, attain significant excess charge upon adsorption onto single-layer Mo...
Single adsorption of different atoms on pristine two-dimensional monolayer MoS2 have been systematic...
AbstractGraphene-like two-dimensional (2D) transition metal dichalcogenides (TMDCs) have been attrac...
We present results of density functional theory based calculations of the electronic structure of a ...
The last decade has seen immense research effort dedicated to atomically thin transition metal dicha...
[[abstract]]The correlation of electronic structure and magnetic behaviors of layered molybdenum dis...
The unique physical properties of two-dimensional (2D) molybdenum disulfide (MoS2) and its promising...
The electrical properties of bulk and single-layer molybdenum disulphide and the electrical and magn...
Two-dimensional (2D) transition-metal dichalcogenides (TMDC) are considered highly promising platfor...
We present results of ab initio density functional theory (DFT) based calculations of the geometry, ...
Single-layer MoS2 is proving to be a versatile material for a wide variety of electronic, optical, a...
Transition-metal dichalcogenides (TMDs) have emerged in recent years as a special group of two-dimen...
peer reviewedMolybdenum disulfide, MoS2, has recently gained considerable attention as a layered mat...
In this work, we systematically studied the structure, and electronic and magnetic properties of van...
Understanding the electronic properties between molybdenum disulfide (MoS2) and metal electrodes is ...
Single-layer MoS2 is proving to be a versatile material for a wide variety of electronic, optical, a...
Single adsorption of different atoms on pristine two-dimensional monolayer MoS2 have been systematic...
AbstractGraphene-like two-dimensional (2D) transition metal dichalcogenides (TMDCs) have been attrac...
We present results of density functional theory based calculations of the electronic structure of a ...
The last decade has seen immense research effort dedicated to atomically thin transition metal dicha...
[[abstract]]The correlation of electronic structure and magnetic behaviors of layered molybdenum dis...
The unique physical properties of two-dimensional (2D) molybdenum disulfide (MoS2) and its promising...
The electrical properties of bulk and single-layer molybdenum disulphide and the electrical and magn...
Two-dimensional (2D) transition-metal dichalcogenides (TMDC) are considered highly promising platfor...
We present results of ab initio density functional theory (DFT) based calculations of the geometry, ...
Single-layer MoS2 is proving to be a versatile material for a wide variety of electronic, optical, a...
Transition-metal dichalcogenides (TMDs) have emerged in recent years as a special group of two-dimen...
peer reviewedMolybdenum disulfide, MoS2, has recently gained considerable attention as a layered mat...
In this work, we systematically studied the structure, and electronic and magnetic properties of van...
Understanding the electronic properties between molybdenum disulfide (MoS2) and metal electrodes is ...
Single-layer MoS2 is proving to be a versatile material for a wide variety of electronic, optical, a...
Single adsorption of different atoms on pristine two-dimensional monolayer MoS2 have been systematic...
AbstractGraphene-like two-dimensional (2D) transition metal dichalcogenides (TMDCs) have been attrac...
We present results of density functional theory based calculations of the electronic structure of a ...