Interaction of Ethylene with Irn (n = 1–10): From Bare Clusters to γ-Al2O3-Supported Nanoparticles

Interaction of Ethylene with Irn (n = 1–10): From Bare Clusters to γ-Al2O3-Supported Nanoparticles

Comprehending the bond nature of ethylene-metal clusters at the atomic level is important for the design of nanocatalysts and their applications in the fields of fine chemistry and petroleum refining. The growth of Irn (n = 1–10) on γ–Al2O3(110) and ethylene adsorption...

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Bibliographic Details
Main Authors: Xue-Rong Shi, Yajing Zhang, Shibiao Zong, Wen Gu, Pan Ma, Na Lu
Format: Article
Language:English
Published: MDPI AG 2019-03-01
Series:Nanomaterials
Subjects:
density functional theory (DFT)
nucleation
metal clusters
alumina
ethylene
Online Access:http://www.mdpi.com/2079-4991/9/3/331

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http://www.mdpi.com/2079-4991/9/3/331

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