Understanding the plane wave excitation of the metal-insulator-metal gap plasmon mode of a nanoribbons periodic array: role of insulator-metal-insulator lattice mode
Density functional theory (DFT) is employed to investigate ferroelectric (FE) hafnium-zirconium oxide stack models for both metal-insulator-metal (MIM) and metal-insulator-semiconductor (MIS) structures. The role of dielectric (DE) interlayers at the...