We study the detailed bond reconstructions that occur in S vacancies within monolayer MoS2 using a combination of aberration-corrected transmission electron microscopy, density functional theory (DFT), and multislice image simulations. Removal of a single S atom causes little perturbation to the surrounding MoS2 lattice, whereas the loss of two S atoms from the same atomic column causes a measurable local contraction. Aggregation of S vacancies into linear line defects along the zigzag direction results in larger lattice compression that is more pronounced as the length of the line defect increases. For the case of two rows of S line vacancies, we find two different types of S atom reconstructions with different amounts of lattice compressi...
International audienceDifferent S and Mo vacancies as well as their corresponding antisite defects i...
The interaction between molybdenum disulphide monolayers and gold is studied by combining scanning t...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...
Understanding the growth behavior and morphology evolution of defects in 2D transition metal dichalc...
Understanding the growth behavior and morphology evolution of defects in 2D transition metal dichalc...
Atomic-scale intrinsic defects play a key role in controlling functional electronic properties of tw...
We present a detailed atomic-level study of defects in bilayer MoS 2 using aberration-corrected tra...
We present a detailed atomic-level study of defects in bilayer MoS 2 using aberration-corrected tra...
Atomic-scale intrinsic defects play a key role in controlling functional electronic properties of tw...
Layered molecular materials and especially MoS2 are already accepted as promising candidates for nan...
International audienceDifferent S and Mo vacancies as well as their corresponding antisite defects i...
We present a detailed atomic-level study of defects in bilayer MoS[subscript 2] using aberration-cor...
International audienceDifferent S and Mo vacancies as well as their corresponding antisite defects i...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...
Structural symmetry-breaking is a key strategy to modify the physical and chemical properties of two...
International audienceDifferent S and Mo vacancies as well as their corresponding antisite defects i...
The interaction between molybdenum disulphide monolayers and gold is studied by combining scanning t...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...
Understanding the growth behavior and morphology evolution of defects in 2D transition metal dichalc...
Understanding the growth behavior and morphology evolution of defects in 2D transition metal dichalc...
Atomic-scale intrinsic defects play a key role in controlling functional electronic properties of tw...
We present a detailed atomic-level study of defects in bilayer MoS 2 using aberration-corrected tra...
We present a detailed atomic-level study of defects in bilayer MoS 2 using aberration-corrected tra...
Atomic-scale intrinsic defects play a key role in controlling functional electronic properties of tw...
Layered molecular materials and especially MoS2 are already accepted as promising candidates for nan...
International audienceDifferent S and Mo vacancies as well as their corresponding antisite defects i...
We present a detailed atomic-level study of defects in bilayer MoS[subscript 2] using aberration-cor...
International audienceDifferent S and Mo vacancies as well as their corresponding antisite defects i...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...
Structural symmetry-breaking is a key strategy to modify the physical and chemical properties of two...
International audienceDifferent S and Mo vacancies as well as their corresponding antisite defects i...
The interaction between molybdenum disulphide monolayers and gold is studied by combining scanning t...
Defects usually play an important role in tuning and modifying various properties of semiconducting ...