Ab Initio Approach for Prediction of Oxide Surface Structure, Stoichiometry, and Electrocatalytic Activity in Aqueous Solution.
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Reduced overpotentials for electrocatalytic water splitting over Fe- and Ni-modified BaTiO3.Ab initio GGA+U study of oxygen evolution and oxygen reduction electrocatalysis on the (001) surfaces of lanthanum transition metal perovskites LaBO₃ (B = Cr, Mn, Fe, Co and Ni).Activity and stability trends of perovskite oxides for oxygen evolution catalysis at neutral pH.
P2860
Ab Initio Approach for Prediction of Oxide Surface Structure, Stoichiometry, and Electrocatalytic Activity in Aqueous Solution.
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2015 nî lūn-bûn
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name
Ab Initio Approach for Predict ...... Activity in Aqueous Solution.
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Ab Initio Approach for Predict ...... Activity in Aqueous Solution.
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type
label
Ab Initio Approach for Predict ...... Activity in Aqueous Solution.
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Ab Initio Approach for Predict ...... Activity in Aqueous Solution.
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Ab Initio Approach for Predict ...... Activity in Aqueous Solution.
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Ab Initio Approach for Predict ...... Activity in Aqueous Solution.
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P1476
Ab Initio Approach for Predict ...... Activity in Aqueous Solution.
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P2093
Alexie M Kolpak
P304
P356
10.1021/ACS.JPCLETT.5B00509
P577
2015-04-28T00:00:00Z