Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5393053 | Computational and Theoretical Chemistry | 2015 | 29 Pages |
Abstract
We propose that the Pd5Ag3 is a proper candidate for H2 dissociation with the lowest Pd usage small H2 dissociation barrier and negative reaction energy.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yanxing Zhang, Zongxian Yang,