The first-principles prediction of two-dimensional indium-arsenide bilayers
Sarfraz Ahmed, Abdul Jalil, Syed Zafar Ilyas, Hareem Mufti, Simeon Agathopoulos
Topics & Concepts
NanoelectronicsMaterials scienceStackingBand gapGrapheneAb initio quantum chemistry methodsIndium arsenideCondensed matter physicsEffective mass (spring–mass system)Electron mobilityDirect and indirect band gapsIndiumAb initioPhononDensity functional theoryGallium arsenideOptoelectronicsNanotechnologyComputational chemistryPhysicsChemistryMoleculeQuantum mechanicsNuclear magnetic resonance2D Materials and ApplicationsGraphene research and applicationsTopological Materials and Phenomena