Unveiling the potential of graphene and S-doped graphene nanostructures for toxic gas sensing and solar sensitizer cell devices: insights from DFT calculations
Studying the adsorption energy of CO gas molecule in different nano-systems using density function theory
Prospective utilization of boron nitride and beryllium oxide nanotubes for Na, Li, and K-ion batteries: a DFT-based analysis
Ethanol properties effects on its reaction with Mo-doped SnO2 clusters: A gas sensor model
Investigation adsorption mechanism of methane gas in graphene and copper doped nano-ribbon using density function theory
Temperature and humidity effects on the acetone gas sensing of pristine and Pd-doped WO3 clusters: A transition state theory study
Investigation Ability of Single Walled Carbon Nanotubes to Detection Toxic Gases Utilizing DFT Calculations
Synergy between adsorption and bio-degradation of real wastewater polycyclic aromatic hydrocarbons (PAHs) by laccase immobilized on pineapples waste activated carbon …
DFT Study of Chemical Adsorption of NO2 Gas on Graphene Nano Material
Theoretical study on dye-sensitized solar cells using graphene quantum dot and curcumin, pahthalocyanine dyes
