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Density functional theory studies of Pd and PtxPd1–x bimetallic catalysts for the H2/O2 recombination reaction
by
Botha, L.M.
,
Obodo, K.O.
,
Ouma, C.N.M.
,
Bessarabov, D.G
,
Sharypin, D.L
,
Varyushin, P.S
,
Plastinina, E.I
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Computational materials science
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Computational Materials Science
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Activation Energies
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Bimetallic Pd/Pt Catalyst
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Density Functional Theory
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Gibbs Free Energies
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Hydrogen And Oxygen Recombination
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Materials Science
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Materials Science, Multidisciplinary
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Pd Catalyst
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Science & Technology
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Technology
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Backfile Package - Computer Science (Legacy) [Ycs]
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