First-principles prediction of two-dimensional MXene (V2C, Ti2C, and Mo2C) as the catalyst for ammonia decomposition
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Mechanics of Materials,General Materials Science
Reference20 articles.
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3. Using first principles to predict bimetallic catalysts for the ammonia decomposition reaction;Hansgen;Nat. Chem.,2010
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