| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7761602 | Journal of Solid State Chemistry | 2012 | 7 Pages |
Abstract
⺠Prediction of thermodynamic driving force for room temperature mechanosynthesis. ⺠Dependence of chemical potential diagrams on temperature and partial pressure. ⺠Thermodynamic calculations for changes in titania precursor. ⺠Experimental support for thermodynamic predictions.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
J.F. Monteiro, A.A.L. Ferreira, I. Antunes, D.P. Fagg, J.R. Frade,