Litcius/Paper detail

Molecular dynamics simulation as a tool for prediction of the properties of TiO2 and TiO2:MoO3 based chemical gas sensors

Natalia E. Boboriko, Yaraslau Dzichenka

2020Journal of Alloys and Compounds23 citationsDOI

Topics & Concepts

AnataseMolecular dynamicsMethaneMoleculeChemical physicsHydrogenMaterials scienceOxideHydrogen bondInteraction energyChemistryNanotechnologyComputational chemistryOrganic chemistryCatalysisPhotocatalysisMetallurgyGas Sensing Nanomaterials and SensorsAnalytical Chemistry and SensorsAdvanced Chemical Sensor Technologies
Molecular dynamics simulation as a tool for prediction of the properties of TiO2 and TiO2:MoO3 based chemical gas sensors | Litcius