| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1814729 | Physica B: Condensed Matter | 2009 | 7 Pages |
Abstract
The stability and mechanical properties of the compounds in the Ag/SnO2 composite by reaction synthesis are investigated with the advantage of density functional theory. Cohesive energy and formation enthalpy show that the calculated compounds are stable and the stability is aligned as Ag2O
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
J. Feng, J.C. Chen, B. Xiao, C.T. Zhou, Z.J. Hong, R. Zhou,