Adsorption of gas molecules on (BN) Monolayer as potential SO, SO2 NO, and NO2 gases sensor: A DFT study

Comparative Adsorption Calculations for Carbon Mono-Oxide and Hydro Cyanide Gas Molecules Interaction with Graphene Material Using Density Function Theory

ICMMS-2: First principles investigation of electronic properties of graphene doped with Al and N atoms

Synthesis, characterization and qualification of graphene for electronic applications

Investigation Ability of Single Walled Carbon Nanotubes to Detection Toxic Gases Utilizing DFT Calculations

Studying the adsorption energy of CO gas molecule in different nano-systems using density function theory

Effect of metal ad-atoms on the structural, electrical, and optical properties of boron-nitride nanostructures towards optoelectronics: a DFT based study

DFT for SnO2 Doped nanomaterial for Solar Fuel Application

Structural, Electrical, and Thermo-electric Characterization of Lightly Zn- doped PbS Films for NH3-gas Sensing

Graphene’s Structure, Synthesis, and Characterization; a brief review