A Density Functional Theory Study on the Effect of Ge Alloying on Hydrogen Desorption from SiGe Alloy Surfaces
Author:
Affiliation:
1. Department of Chemical Engineering, Stanford University, Stanford California 94305
2. Departments of Chemical Engineering and Materials Science and Engineering, Stanford University, Stanford California 94305
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp037948a
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