Constructing suitable type II heterostructures is a reliable solution for high-efficient photovoltaic and photocatalytic materials. Arsenene, as a rising member of monoelemental two-dimensional materials, shows great potential as a building block of heterostructures because of its suitable band gap, high carrier mobility, and good optical properties. On the basis of accurate band structure calculations by combining the many-body perturbation <i>GW</i> method with an extrapolation technique, we demonstrate that arsenene-based heterostructures paired with molybdenum disulfide, tetracyano-quinodimethane, or tetracyanonaphtho-quinodimethane can form type II band alignments. These arsenene-based heterostructures cannot only satisfy all the requi...
Two-dimensional (2D) semiconductors are very promising channel materials in next-generation field ef...
Recent theoretical research has demonstrated that a new two-dimensional material, the monolayer of g...
Transition metal dichalcogenides (TMD) monolayers, holding potential as good sunlight absorbers, are...
Considering the rapid development of experimental techniques for fabricating 2D materials in recent ...
For the few years, two-dimensional (2D) materials have aroused general focus. In order to expand the...
Arsenene has received considerable attention because of its unique optoelectronic and nanoelectronic...
Using density functional theory calculations, we demonstrate that the electronic and optical propert...
International audienceWith the rapid development of materials applications, the limitation of a sing...
With the rapid development of materials applications, the limitation of a single layer material has ...
Based on ab initio calculations, we identify that the arsenene/Ca(OH)2 van der Waals heterostructure...
International audienceTransition metal dichalcogenides (TMD) monolayers, holding potential as good s...
International audienceTransition metal dichalcogenides (TMD) monolayers, holding potential as good s...
International audienceTransition metal dichalcogenides (TMD) monolayers, holding potential as good s...
We report the results of density functional theory-based calculations on monolayer and bilayer green...
Arsenic has been predicted to present significantly more diverse 2D phases than other elementalcompo...
Two-dimensional (2D) semiconductors are very promising channel materials in next-generation field ef...
Recent theoretical research has demonstrated that a new two-dimensional material, the monolayer of g...
Transition metal dichalcogenides (TMD) monolayers, holding potential as good sunlight absorbers, are...
Considering the rapid development of experimental techniques for fabricating 2D materials in recent ...
For the few years, two-dimensional (2D) materials have aroused general focus. In order to expand the...
Arsenene has received considerable attention because of its unique optoelectronic and nanoelectronic...
Using density functional theory calculations, we demonstrate that the electronic and optical propert...
International audienceWith the rapid development of materials applications, the limitation of a sing...
With the rapid development of materials applications, the limitation of a single layer material has ...
Based on ab initio calculations, we identify that the arsenene/Ca(OH)2 van der Waals heterostructure...
International audienceTransition metal dichalcogenides (TMD) monolayers, holding potential as good s...
International audienceTransition metal dichalcogenides (TMD) monolayers, holding potential as good s...
International audienceTransition metal dichalcogenides (TMD) monolayers, holding potential as good s...
We report the results of density functional theory-based calculations on monolayer and bilayer green...
Arsenic has been predicted to present significantly more diverse 2D phases than other elementalcompo...
Two-dimensional (2D) semiconductors are very promising channel materials in next-generation field ef...
Recent theoretical research has demonstrated that a new two-dimensional material, the monolayer of g...
Transition metal dichalcogenides (TMD) monolayers, holding potential as good sunlight absorbers, are...