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Correction "Density Functional Theory and Experimental Determination of Band Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1-x)4".

Chuan-Jia TongHolly J EdwardsTheodore D C HobsonOliver S HutterKen DuroseVinod R DhanakJonathan D MajorKeith P McKenna
Published in: The journal of physical chemistry letters (2020)
Keyphrases
  • density functional theory
  • molecular dynamics
  • solid phase extraction
  • molecularly imprinted
  • aqueous solution