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Fe, Co, and Ni ions promote the catalytic activity of amorphous molybdenum sulfide films for hydrogen evolution
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
The 54 checked references that resolve
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Some general principles for designing electrocatalysts with hydrogenase activity
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Recent developments of molybdenum and tungsten sulfides as hydrogen evolution catalysts
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Characterization of Ni, NiMo, NiW and NiFe electroactive coatings as electrocatalysts for hydrogen evolution in an acidic medium
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Amorphous molybdenum sulfide films as catalysts for electrochemical hydrogen production in water
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Structure and Function of the Catalyst and the Promoter in Co—Mo Hydrodesulfurization Catalysts
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The morphology of MoS2, WS2, Co–Mo–S, Ni–Mo–S and Ni–W–S nanoclusters in hydrodesulfurization catalysts revealed by HAADF-STEM
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resolves10.1103/PhysRevLett.84.951
Atomic-Scale Structure of Single-Layer<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>MoS</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Nanoclusters
resolves10.1016/S0920-5861(98)00497-0
Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations1This work has been undertaken within the “GdR Dynamique Moléculaire Quantique Appliquée à la Catalyse”, a joint project of Centre National de la Recherche Scientifique, Technische Universität Wien, and Institut Français du Pétrole.1
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