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Active learning with non-ab initio input features toward efficient CO(2) reduction catalysts

In a conventional chemisorption model, the d-band center theory (augmented sometimes with the upper edge of the d-band for improved accuracy) plays a central role in predicting adsorption energies and catalytic activity as a function of the d-band center of solid surfaces, but it requires density fu...

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Bibliografski detalji
Izdano u:Chem Sci
Glavni autori: Noh, Juhwan, Back, Seoin, Kim, Jaehoon, Jung, Yousung
Format: Artigo
Jezik:Inglês
Izdano: Royal Society of Chemistry 2018
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC5998799/
https://ncbi.nlm.nih.gov/pubmed/29997867
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c7sc03422a
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