ArticleAdsorption of gas molecules on (BN) Monolayer as potential SO, SO2 NO, and NO2 gases sensor: A DFT study
ArticleAdsorption of gas molecules on (BN) Monolayer as potential SO, SO2 NO, and NO2 gases sensor: A DFT study
ArticleStudying the adsorption energy of CO gas molecule in different nano-systems using density function theory
ArticleStudying the adsorption energy of CO gas molecule in different nano-systems using density function theory
ArticleComparative Adsorption Calculations for Carbon Mono-Oxide and Hydro Cyanide Gas Molecules Interaction with Graphene Material Using Density Function Theory
ArticleComparative Adsorption Calculations for Carbon Mono-Oxide and Hydro Cyanide Gas Molecules Interaction with Graphene Material Using Density Function Theory
ArticleThe Detection of NH3, H2S and HBr Gases by Carboxymethyl Cellulose Sodium / ZnO Nanocomposites: A Theoretical Study
ArticleThe Detection of NH3, H2S and HBr Gases by Carboxymethyl Cellulose Sodium / ZnO Nanocomposites: A Theoretical Study
ArticleHalogens Substitution Effects on Electronic and Spectral Properties of Carbon Nanotube Molecules studying with the DFT method
ArticleHalogens Substitution Effects on Electronic and Spectral Properties of Carbon Nanotube Molecules studying with the DFT method
ArticleThe Quantum-Chemistry Calculations of Electronic Structure of Boron Nitride Nanocrystals with Density Functional Theory Realization
ArticleThe Quantum-Chemistry Calculations of Electronic Structure of Boron Nitride Nanocrystals with Density Functional Theory Realization
ArticleEffect of metal ad-atoms on the structural, electrical, and optical properties of boron-nitride nanostructures towards optoelectronics: a DFT based study
ArticleEffect of metal ad-atoms on the structural, electrical, and optical properties of boron-nitride nanostructures towards optoelectronics: a DFT based study