Density functional theory prediction of thermoelectric properties of two-dimensional Janus HfXY (X≠Y, X/Y=Cl, Br, I) monolayers with high carrier mobilities
S. Huang, Tian Zhang, Zhao-Yi Zeng, Hua-Yun Geng, Xiang-Rong Chen
Topics & Concepts
JanusMobilitiesMonolayerDensity functional theoryMaterials scienceCharge-carrier densitySiliceneCondensed matter physicsThermoelectric effectCrystallographyChemistryGrapheneNanotechnologyComputational chemistryThermodynamicsPhysicsOptoelectronicsSocial scienceDopingSociologyAdvanced Thermoelectric Materials and DevicesPerovskite Materials and Applications2D Materials and Applications