Through Bi deposition on the single-crystalline MoS2 surface, we find that the density of the sulfur vacancy is a critical parameter for the growth of the crystalline Bi overlayer or cluster at room temperature. Also, the MoS2 band structure is significantly modified near ?? due to the orbital hybridization with an adsorbed Bi monolayer. Our experimental observations and analysis in combination with density functional theory calculation suggest the importance of controlling the sulfur vacancy concentration in realizing an exotic quantum phase based on the van der Waals interface of Bi and MoS2
Bismuth is gaining importance as a key element of functional quantum materials. The effects of spin-...
International audienceWe present a theoretical study of molecular adsorption on defects on a MoS$_2$...
Monolayer MoS2 has emerged as an interesting material for nanoelectronic and optoelectronic devices....
Various methods to passivate the sulfur vacancy in 2D MoS2 are modeled using density functional theo...
Two-dimensional (2D) molybdenum disulfide (MoS<sub>2</sub>) has attracted significant attention rece...
This thesis investigates the properties of bismuth (Bi) nanostructures on a fundamental level and in...
Single-layer MoS2 is proving to be a versatile material for a wide variety of electronic, optical, a...
Single-layer MoS2 is proving to be a versatile material for a wide variety of electronic, optical, a...
Two-dimensional (2D) semiconducting transition metal dichalcogenides such as MoS2 have attracted ext...
The nature of the S-vacancy is central to controlling the electronic properties of monolayer MoS2. U...
The critical role of symmetry, in adsorbate-MoS2 interactions, has been demonstrated through a varie...
The growth of bismuthene on MoTe2 is investigated based on first-principles calculation, systematica...
Recently, a second-type two-dimensional (2D) semiconductor Bi2O2Se with high carrier mobility was su...
The chemical bonding at the interface between compound semiconductors and metals is central in deter...
We present results of density functional theory based calculations of the electronic structure of a ...
Bismuth is gaining importance as a key element of functional quantum materials. The effects of spin-...
International audienceWe present a theoretical study of molecular adsorption on defects on a MoS$_2$...
Monolayer MoS2 has emerged as an interesting material for nanoelectronic and optoelectronic devices....
Various methods to passivate the sulfur vacancy in 2D MoS2 are modeled using density functional theo...
Two-dimensional (2D) molybdenum disulfide (MoS<sub>2</sub>) has attracted significant attention rece...
This thesis investigates the properties of bismuth (Bi) nanostructures on a fundamental level and in...
Single-layer MoS2 is proving to be a versatile material for a wide variety of electronic, optical, a...
Single-layer MoS2 is proving to be a versatile material for a wide variety of electronic, optical, a...
Two-dimensional (2D) semiconducting transition metal dichalcogenides such as MoS2 have attracted ext...
The nature of the S-vacancy is central to controlling the electronic properties of monolayer MoS2. U...
The critical role of symmetry, in adsorbate-MoS2 interactions, has been demonstrated through a varie...
The growth of bismuthene on MoTe2 is investigated based on first-principles calculation, systematica...
Recently, a second-type two-dimensional (2D) semiconductor Bi2O2Se with high carrier mobility was su...
The chemical bonding at the interface between compound semiconductors and metals is central in deter...
We present results of density functional theory based calculations of the electronic structure of a ...
Bismuth is gaining importance as a key element of functional quantum materials. The effects of spin-...
International audienceWe present a theoretical study of molecular adsorption on defects on a MoS$_2$...
Monolayer MoS2 has emerged as an interesting material for nanoelectronic and optoelectronic devices....