Results 211 to 220 of about 174,201 (263)
The Interplay of Dy Doping and Sulfur Vacancies in MoS<sub>2</sub> for an Efficient Hydrogen Evolution Reaction. [PDF]
Petcharat N +9 more
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Cyclodextrin-Enhanced Photocatalytic Hydrogen Evolution Based on Formate Decomposition With Bio/Metal Catalysts. [PDF]
Yoshikawa S, Amao Y.
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Electrocatalytic Hydrogen Evolution Using Cyano-Substituted Triaryl Corrole Antimony(III) Complexes. [PDF]
Wang YY +6 more
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Nanocatalysts for hydrogen evolution reactions
Physical Chemistry Chemical Physics, 2018Hydrogen fuel is among the cleanest renewable resources and is the best alternative to fossil fuels for the future.
Kasinath Ojha +3 more
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Catalysis of hydrogen evolution on Pt(111) by absorbed hydrogen
The Journal of Chemical Physics, 2021The activity of Pt(111) electrodes for the hydrogen evolution reaction (HER) in 0.5M H2SO4 solution is found to increase with continuous potential cycling in the HER potential region. In addition, the basic cyclic voltammograms obtained in 0.5M H2SO4 saturated with N2 after HER show several characteristic changes: the current waves for hydrogen ...
Jie Wei +5 more
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Hydrogen Evolution from Organic “Hydrides”.
ChemInform, 2005AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.
Daniel E, Schwarz +5 more
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Hydrogen evolution by several algae
Planta, 1970Out of 33 strains of unicellular algae examined, H2 evolution was observed only in species of Chlamydomonas, Chlorella and Scenedesmus. While the photoevolution of H2 by these algae was generally stimulated both by an organic substrate and by the uncoupler CCCP(1), response to DCMU varied. On the basis of the response to DCMU, it was concluded that the
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Pyrene: Hydrogenation, hydrogen evolution, and π-band model
The Journal of Chemical Physics, 2011We present a theoretical investigation of the hydrogenation of pyrene and of the subsequent molecular hydrogen evolution. Using density functional theory (DFT) at the GGA-PBE level, the chemical binding of atomic hydrogen to pyrene is found to be exothermic by up to 1.6 eV with a strong site dependence. The edge C atoms are found most reactive.
Rasmussen, Jakob Arendt +2 more
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