{"title":"Environmental Fate and Transport of Energetic Materials","authors":"M. Hurley, K. W. Paul","doi":"10.1109/HPCMP-UGC.2009.32","DOIUrl":null,"url":null,"abstract":"This project strives to improve our understanding of the environmental behavior of energetic materials (EM). A thorough understanding of how these EM interact with soil and water is expected to ultimately lead to improved remediation strategies. The immediate goals of the project are to predict a priori the chemical interactions of energetic materials with model soils; and to predict a priori the decomposition reactions of EM and resultant breakdown products. Adsorption research will involve periodic density functional theory (DFT) calculations, using plane-wave/pseudopotential codes. Decomposition studies will use the Specular Reflection Isopotential Searching algorithm of Irikura et al.","PeriodicalId":268639,"journal":{"name":"2009 DoD High Performance Computing Modernization Program Users Group Conference","volume":"30 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2009-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2009 DoD High Performance Computing Modernization Program Users Group Conference","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/HPCMP-UGC.2009.32","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 2
Abstract
This project strives to improve our understanding of the environmental behavior of energetic materials (EM). A thorough understanding of how these EM interact with soil and water is expected to ultimately lead to improved remediation strategies. The immediate goals of the project are to predict a priori the chemical interactions of energetic materials with model soils; and to predict a priori the decomposition reactions of EM and resultant breakdown products. Adsorption research will involve periodic density functional theory (DFT) calculations, using plane-wave/pseudopotential codes. Decomposition studies will use the Specular Reflection Isopotential Searching algorithm of Irikura et al.