In-Package Chemistry Abstraction
| Attachment | Size |
|---|---|
| ANL-EBS-MD-000037 REV 04 ADD 01.pdf (24.33 MB) | 24.33 MB |
| ANL-EBS-MD-000037 REV 04 ACN 01.pdf (379.2 KB) | 379.2 KB |
| ANL-EBS-MD-000037 REV 04 ERD 01.pdf (3.92 MB) | 3.92 MB |
| ANL-EBS-MD-000037 REV 04 ADD 01 ERD 02.pdf (1.14 MB) | 1.14 MB |
This report was developed in accordance with the requirements in Technical Work Plan for Postclosure Waste Form Modeling (BSC 2005 [DIRS 173246]). The purpose of the in-package chemistry model is to predict the bulk chemistry inside of a breached waste package and to provide simplified expressions of that chemistry as a function of time after breach to Total Systems Performance Assessment for the License Application (TSPA-LA).
The scope of this report is to describe the development and validation of the in-package chemistry model. The in-package model is a combination of two models, a batch reactor model, which uses the EQ3/6 geochemistry-modeling tool, and a surface complexation model, which is applied to the results of the batch reactor model. The batch reactor model considers chemical interactions of water with the waste package materials, and the waste form for commercial spent nuclear fuel (CSNF) waste packages and codisposed (CDSP) waste packages containing high-level waste glass (HLWG) and DOE spent fuel. The surface complexation model includes the impact of fluid-surface interactions (i.e., surface complexation) on the resulting fluid composition.
