We present computer calculations of the Deybe interference function of "poorly crystalline" MoS2 for several model cases assigning specific features of the measured intensity to specific model aspects. Most obvious among these is the number of MoS2 sandwich layers. In addition both layers extent and relative rotation or tilt appear to be neccessary structural parameters. The measured interference patterns, which change continually on annealing the as-prepared material, may thereby be understood through the progressive increase in both the in plane and perpendicular correlation range and the attendant removal of defects
We have investigated atomic and electronic structure of grain boundaries in monolayer MoS2, where re...
Since the stacking order sensitively affects various physical properties of layered materials, accur...
International audienceExciton band structures analysis provides a powerful tool to identify the exci...
[[abstract]]We present computer calculations of the Deybe interference function of "poorly crystalli...
[[abstract]]Current interest in amorphous and poorly crystallized phases of the layered transition m...
Single layer molybdenum disulfide (MoS2) has attracted significant interest as a semiconducting two-...
The layered dichalcogenide MoS2 has many unique physical properties in low dimensions. Recent experi...
Дефектно-примесная инженерия. Радиационные эффекты в полупроводникахThe study of formation and diffu...
Molybdenum disulfide (MoS2) has a lamellar crystal structure, which makes it ideal for use as a soli...
Overview This repository contains calculation files, optimized structures, and visualization movies...
A study on the atomic structure characterization of grain boundary for monolayered molybdenum disulp...
Due to their remarkable properties, transition metal dichalcogenides (TMDs) have received much scien...
The unique physical properties of two-dimensional (2D) molybdenum disulfide (MoS2) and its promising...
The propagator of the induced dynamically screened Coulomb interaction W ind (Q, ω, z, z ) is calcul...
We determine the effect of defects induced by ion bombardment on the Raman spectrum of single-layer ...
We have investigated atomic and electronic structure of grain boundaries in monolayer MoS2, where re...
Since the stacking order sensitively affects various physical properties of layered materials, accur...
International audienceExciton band structures analysis provides a powerful tool to identify the exci...
[[abstract]]We present computer calculations of the Deybe interference function of "poorly crystalli...
[[abstract]]Current interest in amorphous and poorly crystallized phases of the layered transition m...
Single layer molybdenum disulfide (MoS2) has attracted significant interest as a semiconducting two-...
The layered dichalcogenide MoS2 has many unique physical properties in low dimensions. Recent experi...
Дефектно-примесная инженерия. Радиационные эффекты в полупроводникахThe study of formation and diffu...
Molybdenum disulfide (MoS2) has a lamellar crystal structure, which makes it ideal for use as a soli...
Overview This repository contains calculation files, optimized structures, and visualization movies...
A study on the atomic structure characterization of grain boundary for monolayered molybdenum disulp...
Due to their remarkable properties, transition metal dichalcogenides (TMDs) have received much scien...
The unique physical properties of two-dimensional (2D) molybdenum disulfide (MoS2) and its promising...
The propagator of the induced dynamically screened Coulomb interaction W ind (Q, ω, z, z ) is calcul...
We determine the effect of defects induced by ion bombardment on the Raman spectrum of single-layer ...
We have investigated atomic and electronic structure of grain boundaries in monolayer MoS2, where re...
Since the stacking order sensitively affects various physical properties of layered materials, accur...
International audienceExciton band structures analysis provides a powerful tool to identify the exci...