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Journal: TechnologiesVolume: 10Number: 56
Article: Electronic Structure Calculation of Cr3+ and Fe3+ in Phosphor Host Materials Based on Relaxed Structures by Molecular Dynamics Simulation
  • Authors:
  • Joichiro Ichikawa1,
  • Hiroko Kominami2 and
  • Kazuhiko Hara3
  • et al.
Link: https://www.mdpi.com/2227-7080/10/3/56

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