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Iodine Removal in the DFLAW Flow-Sheet

In support of the WTP project, off-gas system and regulatory testing has been conducted previously on the DM1200 pilot melter equipped with a prototypical off-gas system installed at The Catholic University of America’s Vitreous State Laboratory (VSL). During the regulatory tests, an AC-S test bed filled with Kombisorb BAT 37 was included in the prototypical off-gas system and evaluated for response to HLW and LAW exhaust streams. Offline testing and small-scale testing of that media were also conducted. Testing demonstrated that a temperature rise occurred in the activated carbon media when water vapor was first introduced to virgin Kombisorb BAT 37, in response to high nitrogen oxide concentrations, and in response to the presence of organic compounds. Conditioning of the test bed by gradually increasing the NOx concentration prior to the introduction of organics was found to be an important operational strategy for preventing larger temperature excursions. However, no mercury was present in the exhaust stream during DM1200 testing and therefore comparable test data for mercury removal efficiency or temperature response of the carbon media in the presence of mercury were not collected in the DM1200 tests. In view of the need for data on mercury removal performance, BNI contracted with Atkins and the VSL to install and operate a suitable test system at VSL to collect the required data. That testing was designed to assess the performance of Kombisorb BAT-37 and the guard bed material, Sofnolime RG, for simulated melter exhaust streams that contain the highest concentrations of mercury, nitrogen oxides, acid gases, and organic compounds expected in WTP LAW melter exhaust. During shakedown testing with the new system, however, it became evident that a number of issues with Sofnolime RG as the guard bed material would render it unsuitable for this application. BNI subsequently determined that the guard bed was redundant for removal of acid gases since they could be adequately removed by the SBS and WESP. However, since the guard bed material was also credited with significant iodine removal , there was a need for a replacement material that would adequately perform that role. BNI identified several candidate media but performance data in gas compositions that are representative of the WTP LAW off-gas were not available. Accordingly, there was a need to test and evaluate the performance of these candidate media prior to performing the originally-planned tests. To that end, small scale tests were conducted to assess the performance of various adsorbents in simulated melter exhaust streams that contain mercury, iodine, nitrogen oxides, acid gases, and acetonitrile, which are expected to be present in WTP LAW melter exhaust.

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗

Materials Data on Ac2S3 by Materials Project

Ac2S3 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are three inequivalent Ac3+ sites. In the first Ac3+ site, Ac3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ac–S bond distances ranging from 2.99–3.46 Å. In the second Ac3+ site, Ac3+ is bonded to eight S2- atoms to form a mixture of distorted corner, edge, and face-sharing AcS8 hexagonal bipyramids. There are a spread of Ac–S bond distances ranging from 3.01–3.23 Å. In the third Ac3+ site, Ac3+ is bonded to eight S2- atoms to form a mixture of distorted corner, edge, and face-sharing AcS8 hexagonal bipyramids. There are a spread of Ac–S bond distances ranging from 3.03–3.28 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to six Ac3+ atoms. In the second S2- site, S2- is bonded to five Ac3+ atoms to form a mixture of distorted corner, edge, and face-sharing SAc5 trigonal bipyramids. In the third S2- site, S2- is bonded to five Ac3+ atoms to form a mixture of distorted corner, edge, and face-sharing SAc5 square pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Ac2S3 by Materials Project

Ac2S3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ac3+ is bonded to six equivalent S2- atoms to form a mixture of distorted corner, edge, and face-sharing AcS6 octahedra. The corner-sharing octahedra tilt angles range from 48–66°. There are three shorter (2.97 Å) and three longer (3.04 Å) Ac–S bond lengths. S2- is bonded to four equivalent Ac3+ atoms to form a mixture of distorted corner and edge-sharing SAc4 trigonal pyramids.

36 MATERIALS SCIENCE↗