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Hydrogen evolution on nano-particulate transition metal sulfides

Bonde, Jacob, Moses, Poul G., Jaramillo, Thomas F., Nørskov, Jens K., Chorkendorff, Ib·2009·Faraday Discuss.

Abstract

The hydrogen evolution reaction (HER) on carbon supported MoS2 nanoparticles is investigated and compared to findings with previously published work on Au(111) supported MoS2. An investigation into MoS2 oxidation is presented and used to quantify the surface concentration of MoS2. Other metal sulfides with morphologies similar to MoS2 such as WS2, cobalt-promoted WS2, and cobalt-promoted MoS2 were also investigated in the search for improved HER activity. Experimental findings are compared to density functional theory (DFT) calculated values for the hydrogen binding energies (deltaGH) on each system.

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Metadata

Authors
Bonde, J., Moses, P. G., Jaramillo, T. F., Nørskov, J. K., & Chorkendorff, I.
Venue
Faraday Discuss.
Published
2009
Volume
140
Pages
219-231
ISSN
  • 1359-6640 (ISSN-L)
  • 1364-5498
OpenAlex
W1977307971
Cited by
805
References
5
FWCI
3.40
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Hydrogen evolution on nano-particulate transition metal sulfides. https://app.cochat.ai/papers/10.1039/b803857k
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Bonde, J., Moses, P. G., Jaramillo, T. F., Nørskov, J. K., & Chorkendorff, I. (2009). Hydrogen evolution on nano-particulate transition metal sulfides. Faraday Discuss. https://doi.org/10.1039/b803857k

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