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Journal: Engineering ProceedingsVolume: 56Number: 33
Article: First-Principle Calculation Analysis on Electronic Structures and Molecular Dynamics of Gadolinium-Doped FAPbI3
  • Authors:
  • Atsushi Suzuki* and
  • Takeo Oku
Link: https://www.mdpi.com/2673-4591/56/1/33

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