Tate Lab Wiki

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Materials Databases

  • NIMS
  • The Materials Project LBNL. Log in with google credentials (or other). Remember that band structures are all calculated by DFT/GGA so all band gaps are underestimated and all lattice parameters are too large by a few percent (this shifts XRD patterns).
  • UCSB thermoelectrics
  • NIST?
  • NIMS

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