First-principles calculations of electronic and optical properties of A and B site substituted BaTiO3
Author:
Funder
National Natural Science Foundation of China
Publisher
Elsevier BV
Subject
Surfaces, Coatings and Films,Condensed Matter Physics,Instrumentation
Reference25 articles.
1. Role of non-magnetic dopants on the room temperature ferromagnetism and optical properties of BaSnO3 perovskite;Yakout;J. Solid State Chem.,2020
2. Electronic, structural and optical properties of BaTiO3 doped with lanthanum (La): insight from DFT calculation;Rizwan;Optik,2020
3. Effect of Fe doping on the structural, optical and electronic properties of BaTiO3: DFT based calculation, Chinese;Islam;J. Phys.,2019
4. Polymorphic phase transition in BaTiO3 by Ni doping;Duong;Ceram. Int.,2019
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