Hydrogen evolution on nano-particulate transition metal sulfides.

Jacob Bonde1, Poul G Moses, Thomas F Jaramillo

  • 1Center for Individual Nanoparticle Functionality (CINF), Department of Physics, Technical University of Denmark, Lyngby DK-2800, Denmark.

Faraday Discussions
|February 14, 2009
PubMed
Summary

This study explores molybdenum disulfide (MoS2) nanoparticles for hydrogen evolution reactions (HER), comparing them to gold-supported MoS2 and other metal sulfides. Findings are correlated with density functional theory (DFT) calculations for hydrogen binding energies.

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