Density functional theory study on the interaction of CO 2 with Fe 3 O 4 (111) surface

Published 2016 View Full Article

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Title
Density functional theory study on the interaction of CO 2 with Fe 3 O 4 (111) surface
Authors
Keywords
Fe, 3, O, 4, (111), Carbon dioxide, DFT, Charge transfer, Chemisorption
Journal
APPLIED SURFACE SCIENCE
Volume 378, Issue -, Pages 270-276
Publisher
Elsevier BV
Online
2016-04-03
DOI
10.1016/j.apsusc.2016.03.097

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