Electronic properties of tantalum pentoxide polymorphs from first-principles calculations - Lee, J.; Lu, W.; Kioupakis, E. (Applied physics letters, 2014)
Keywords: Amorphous structure; Antireflection coatings; Applied physics; Band gap; Conduction bands; Crystal structure; Crystallinity; Density functional theory; Dependence; Dielectric properties; Electronic properties; Energy gap; First principles; Mathematical analysis; Optical properties; Tantalum; Tantalum oxides