Theoretical study on the synthesis of CdTe quantum dots by L-cysteine coordination
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0623.8

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    Abstract:

    In this paper, the adsorption characteristics of L-cysteine and L-cystine on CdTe was studied by using the density functional theory. Four stable adsorption configurations were optimized, and their adsorption energies, charge densities, frontier molecular orbits and UV-Vis spectra were calculated. It is found that, when the L-cysteine is adsorbed on CdTe, the adsorption energy is large and the absorption to UV-Vis light is strong, indicating that the adsorption of L-cysteine on CdTe is stable and easy to produce molecular fluorescence. After L-cysteine is converted into L-cystine, the adsorption stability is decreased and the absorption intensity to UV-Vis light is weakened. This study provides theoretical support for the application of L-cysteine mediated synthesis of CdTe QDs fluorescence material in the detection of H2O2 and glucose in biochemical analysis.

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Cite this article as: CHEN Xiao, LUO Hui, LI Lai-Cai. Theoretical study on the synthesis of CdTe quantum dots by L-cysteine coordination [J]. J Sichuan Univ: Nat Sci Ed, 2020, 57: 1116.

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History
  • Received:April 20,2020
  • Revised:May 18,2020
  • Adopted:May 21,2020
  • Online: December 02,2020
  • Published: