Prediction of mechanical, electronic and optical properties of monolayer 1T Si-dichalcogenides via first-principles theory
Nguyen Hoang Linh, Trần Thế Quang, Nguyễn Minh Sơn, Vuong Van Thanh, Do Van Truong
Topics & Concepts
Materials scienceElectronic structureNanoelectronicsDensity functional theorySemiconductorBand gapMonolayerFlexibility (engineering)Polarization (electrochemistry)Structural stabilityNanotechnologyOptoelectronicsCondensed matter physicsComputational chemistryPhysical chemistryPhysicsStatisticsChemistryStructural engineeringMathematicsEngineering2D Materials and ApplicationsMXene and MAX Phase MaterialsBoron and Carbon Nanomaterials Research