International audienceStructural defects in the molybdenum disul-fide (MoS$_2$) monolayer are widely known for strongly altering its properties. Therefore, a deep understanding of these structural defects and how they affect MoS$_2$ electronic properties is of fundamental importance. Here, we report on the incorporation of atomic hydrogen in monolayered MoS$_2$ to tune its structural defects. We demonstrate that the electronic properties of single layer MoS$_2$ can be tuned from the intrinsic electron (n) to hole (p) doping via controlled exposure to atomic hydrogen at room temperature. Moreover, this hydrogenation process represents a viable technique to completely saturate the sulfur vacancies present in the MoS$_2$ flakes. The successful...
Transition-metal dichalcogenides (TMDs) have emerged in recent years as a special group of two-dimen...
Defects usually play an important role in tailoring various properties of two-dimensional materials....
International audienceMolybdenum disulfide (MoS2) is considered one of the most likely materials tha...
International audienceStructural defects in the molybdenum disul-fide (MoS$_2$) monolayer are widely...
Transition-metal dichalcogenides (TMDs) have emerged in recent years as a special group of two-dimen...
A reduction in the electronic-dimensionality of materials is one method for achieving improvements i...
Functionalization of transition metal dichalcogenides has been studied with the aim of tuning their ...
Structural symmetry-breaking is a key strategy to modify the physical and chemical properties of two...
The unique physical properties of two-dimensional (2D) molybdenum disulfide (MoS2) and its promising...
International audienceLow-dimensional materials have been examined as electrocatalysts for the hydro...
Atomic defects in monolayer transition metal dichalcogenides (TMDs) such as chalcogen vacancies sign...
Investigations into the interaction between molecular hydrogen and molybdenum disulphide have been i...
The nature of the S-vacancy is central to controlling the electronic properties of monolayer MoS2. U...
We report that the hydrogenation of a single crystal 2H-MoS2 induces a novel-intermediate phase betw...
We report that the hydrogenation of a single crystal 2H-MoS2 induces a novel-intermediate phase betw...
Transition-metal dichalcogenides (TMDs) have emerged in recent years as a special group of two-dimen...
Defects usually play an important role in tailoring various properties of two-dimensional materials....
International audienceMolybdenum disulfide (MoS2) is considered one of the most likely materials tha...
International audienceStructural defects in the molybdenum disul-fide (MoS$_2$) monolayer are widely...
Transition-metal dichalcogenides (TMDs) have emerged in recent years as a special group of two-dimen...
A reduction in the electronic-dimensionality of materials is one method for achieving improvements i...
Functionalization of transition metal dichalcogenides has been studied with the aim of tuning their ...
Structural symmetry-breaking is a key strategy to modify the physical and chemical properties of two...
The unique physical properties of two-dimensional (2D) molybdenum disulfide (MoS2) and its promising...
International audienceLow-dimensional materials have been examined as electrocatalysts for the hydro...
Atomic defects in monolayer transition metal dichalcogenides (TMDs) such as chalcogen vacancies sign...
Investigations into the interaction between molecular hydrogen and molybdenum disulphide have been i...
The nature of the S-vacancy is central to controlling the electronic properties of monolayer MoS2. U...
We report that the hydrogenation of a single crystal 2H-MoS2 induces a novel-intermediate phase betw...
We report that the hydrogenation of a single crystal 2H-MoS2 induces a novel-intermediate phase betw...
Transition-metal dichalcogenides (TMDs) have emerged in recent years as a special group of two-dimen...
Defects usually play an important role in tailoring various properties of two-dimensional materials....
International audienceMolybdenum disulfide (MoS2) is considered one of the most likely materials tha...