Interfacial atomic configuration dependent thermoelectric properties in Graphene-hBN heterostructures

Puntos clave

• Thermoelectric properties significantly change based on interfacial atomic configuration, highlighting structural importance.
• Key evidence shows variations in thermal conductivity and electrical performance metrics across different configurations.
• Analysis of atomic-level configurations reveals unique behaviors in graphene-hBN heterostructures, impacting material efficiency.
• Understanding these properties may enable advancements in thermoelectric materials, pushing for greater energy conversion efficiency.