The nonzero thickness of single-layer (SL) MoS2 manifests in electron states forming classes of states that are even and odd with respect to reflections through the central plane. These states are energetically well separated: In particular, we show that pristine SL MoS2 exhibits two band gaps, Eg∥=1.9 eV and Eg⊥=3.2 eV, for the optical in-plane and out-of-plane susceptibilities χ∥ and χ⊥, respectively. Because of this, odd states are often neglected, which effectively reduces SL MoS2 to a perfect two-dimensional system. We study states bound to defects in SL MoS2 with three types of vacancy defects (VDs), (i) Mo vacancy, (ii) S2 vacancy, and (iii) 3×MoS2 quantum antidot, and show that odd states play an equally important role as the even s...
The nature of the S-vacancy is central to controlling the electronic properties of monolayer MoS2. U...
Layered molecular materials and especially MoS<sub>2</sub> are already accepted as promising candida...
In this work, we have systematically studied the role of point defects in the recombination time of ...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...
Atomic-scale intrinsic defects play a key role in controlling functional electronic properties of tw...
Atomic-scale intrinsic defects play a key role in controlling functional electronic properties of tw...
We present theoretical calculations of the optical spectrum of monolayer MoS$_2$ with a charged defe...
We present theoretical calculations of the optical spectrum of monolayer MoS$_2$ with a charged defe...
Molybdenum disulfide (MoS2) is a common two-dimensional semiconductor that has been highly studied a...
International audienceFew- and single-layer MoS2 host substantial densities of defects. They are tho...
International audienceFew- and single-layer MoS2 host substantial densities of defects. They are tho...
The relation between the microscopic structure and the optical properties of atomic defects in 2D se...
Spins confined to point defects in atomically thin semiconductors constitute well-defined atomic-sca...
Monolayer MoS2 has emerged as an interesting material for nanoelectronic and optoelectronic devices....
The nature of the S-vacancy is central to controlling the electronic properties of monolayer MoS2. U...
Layered molecular materials and especially MoS<sub>2</sub> are already accepted as promising candida...
In this work, we have systematically studied the role of point defects in the recombination time of ...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...
Atomic-scale intrinsic defects play a key role in controlling functional electronic properties of tw...
Atomic-scale intrinsic defects play a key role in controlling functional electronic properties of tw...
We present theoretical calculations of the optical spectrum of monolayer MoS$_2$ with a charged defe...
We present theoretical calculations of the optical spectrum of monolayer MoS$_2$ with a charged defe...
Molybdenum disulfide (MoS2) is a common two-dimensional semiconductor that has been highly studied a...
International audienceFew- and single-layer MoS2 host substantial densities of defects. They are tho...
International audienceFew- and single-layer MoS2 host substantial densities of defects. They are tho...
The relation between the microscopic structure and the optical properties of atomic defects in 2D se...
Spins confined to point defects in atomically thin semiconductors constitute well-defined atomic-sca...
Monolayer MoS2 has emerged as an interesting material for nanoelectronic and optoelectronic devices....
The nature of the S-vacancy is central to controlling the electronic properties of monolayer MoS2. U...
Layered molecular materials and especially MoS<sub>2</sub> are already accepted as promising candida...
In this work, we have systematically studied the role of point defects in the recombination time of ...