A Density Functional Study of Atomic Carbon Adsorption on δ-Pu(111) Surface
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/0256-307X/27/9/097102/pdf
Reference25 articles.
1. Phase stability of plutonium
2. Adsorption of Si on Cu(100) and (111) Surfaces
3. Density Functional Calculation of the 0.5ML-Terminated Allyl Mercaptan/Si(100)-(2 × 1) Surface
4. Possibility of a δ-like surface for α-Pu: Theory
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