journal article·2004-08

Microstructure and micro/macro-diffusion behavior of tritium in bentonite

Y. Ichikawa, K. Kawamura, N. Fujii, K. Kitayama

Applied Clay Science· Volume 26· Issue 1-4
Publisher page

Abstract

Diffusion of tritium water, HTO, in bentonite clay is investigated. The method provides a sequential procedure of microscopic characterizations of the clay by a confocal laser scanning microscope (CLSM), the molecular dynamics (MD) simulation and the micro-/macro-analysis by the homogenization analysis (HA) method in which the results of the microscope characterizations and the MD simulations are used. The diffusion properties of HTO calculated by HA agree with the experimental data. Then we simulate the diffusion behavior of HTO in the barrier system of high-level radioactive waste management.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Soil and Unsaturated Flow · Groundwater flow and contamination studies · Granular flow and fluidized beds

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (12)

Show source-provided references
1. Monte Carlo simulations of surface hydration: an application to clay wetting10.1021/j100007a038 ↗
2. Adsorption of vapor at a solid interface: a molecular model of clay wetting10.1021/j100125a028 ↗
3. Molecular dynamics and multi-scale homogenization analysis of seepage/diffusion problem in bentonite clay
4. Japan Nuclear Cycle Development Institute (JNC) · 2000
5. Interatomic potential models for molecular dynamics simulations of multi-component oxides
6. Physical properties of clay minerals and water—by means of molecular dynamics simulations
7. Grundwasser der Zentralsahara: Fossile Vor-rate10.1007/BF01808466 ↗
8. Sanchez-Palencia · 1980 · vol. 127
9. Effect of dry density on diffusion of some radionuclides in compacted sodium bentonite10.3327/jnst.29.873 ↗
10. Monte Carlo simulation of interlayer molecular structure in swelling clay minerals: 1. Methodology10.1346/CCMN.1995.0430303 ↗
11. Monte Carlo simulation of interlayer molecular structure in swelling clay minerals: 2. Monolayer hydrates10.1346/CCMN.1995.0430304 ↗
12. Molecular modeling of clay minerals: 1. Gibbsite, kaolinite, pyrophyllite, and beidellite10.1021/jp961577z ↗