Giovanni Pireddu , Agustin Salcedo , Hugo Sauzet , Sylvie Delpech , David Lambertin , Timothée Kooyman
{"title":"熔态锕系氯化物的结构和热物理性质的极化力场","authors":"Giovanni Pireddu , Agustin Salcedo , Hugo Sauzet , Sylvie Delpech , David Lambertin , Timothée Kooyman","doi":"10.1016/j.jnucmat.2025.155822","DOIUrl":null,"url":null,"abstract":"<div><div>New nuclear technologies could involve the extensive use of molten salts, including actinide halides. Despite their importance, several practical challenges limit experimental measurements, resulting in knowledge gaps for structural and thermophysical properties. In this work, new polarizable force fields based on ab initio calculations for the simulation of molten actinide chlorides are introduced. The new force fields are used to compute structural properties, density, heat capacity, and isothermal compressibility of pure actinide molten salts (ThCl<sub>4</sub>, PaCl<sub>3</sub>, NpCl<sub>3</sub>, AmCl<sub>3</sub>, CmCl<sub>3</sub>) at various temperatures. UCl<sub>3</sub> and PuCl<sub>3</sub>, which were parameterized in previous works, are also included. The results are discussed in the context of already existing theoretical and experimental datasets, showing good agreement with the literature. Predictions are extended to systems not considered in previous works. Notably, the results highlight the peculiarity of ThCl<sub>4</sub> compared to actinide trichlorides in terms of structural and thermophysical properties. The new force fields can be used in future works for the simulation of molten salts mixtures containing actinides.</div></div>","PeriodicalId":373,"journal":{"name":"Journal of Nuclear Materials","volume":"612 ","pages":"Article 155822"},"PeriodicalIF":2.8000,"publicationDate":"2025-04-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Polarizable force fields for the structural and thermophysical properties of molten actinide chlorides\",\"authors\":\"Giovanni Pireddu , Agustin Salcedo , Hugo Sauzet , Sylvie Delpech , David Lambertin , Timothée Kooyman\",\"doi\":\"10.1016/j.jnucmat.2025.155822\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>New nuclear technologies could involve the extensive use of molten salts, including actinide halides. Despite their importance, several practical challenges limit experimental measurements, resulting in knowledge gaps for structural and thermophysical properties. In this work, new polarizable force fields based on ab initio calculations for the simulation of molten actinide chlorides are introduced. The new force fields are used to compute structural properties, density, heat capacity, and isothermal compressibility of pure actinide molten salts (ThCl<sub>4</sub>, PaCl<sub>3</sub>, NpCl<sub>3</sub>, AmCl<sub>3</sub>, CmCl<sub>3</sub>) at various temperatures. UCl<sub>3</sub> and PuCl<sub>3</sub>, which were parameterized in previous works, are also included. The results are discussed in the context of already existing theoretical and experimental datasets, showing good agreement with the literature. Predictions are extended to systems not considered in previous works. Notably, the results highlight the peculiarity of ThCl<sub>4</sub> compared to actinide trichlorides in terms of structural and thermophysical properties. The new force fields can be used in future works for the simulation of molten salts mixtures containing actinides.</div></div>\",\"PeriodicalId\":373,\"journal\":{\"name\":\"Journal of Nuclear Materials\",\"volume\":\"612 \",\"pages\":\"Article 155822\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2025-04-11\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Nuclear Materials\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S002231152500217X\",\"RegionNum\":2,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Nuclear Materials","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S002231152500217X","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Polarizable force fields for the structural and thermophysical properties of molten actinide chlorides
New nuclear technologies could involve the extensive use of molten salts, including actinide halides. Despite their importance, several practical challenges limit experimental measurements, resulting in knowledge gaps for structural and thermophysical properties. In this work, new polarizable force fields based on ab initio calculations for the simulation of molten actinide chlorides are introduced. The new force fields are used to compute structural properties, density, heat capacity, and isothermal compressibility of pure actinide molten salts (ThCl4, PaCl3, NpCl3, AmCl3, CmCl3) at various temperatures. UCl3 and PuCl3, which were parameterized in previous works, are also included. The results are discussed in the context of already existing theoretical and experimental datasets, showing good agreement with the literature. Predictions are extended to systems not considered in previous works. Notably, the results highlight the peculiarity of ThCl4 compared to actinide trichlorides in terms of structural and thermophysical properties. The new force fields can be used in future works for the simulation of molten salts mixtures containing actinides.
期刊介绍:
The Journal of Nuclear Materials publishes high quality papers in materials research for nuclear applications, primarily fission reactors, fusion reactors, and similar environments including radiation areas of charged particle accelerators. Both original research and critical review papers covering experimental, theoretical, and computational aspects of either fundamental or applied nature are welcome.
The breadth of the field is such that a wide range of processes and properties in the field of materials science and engineering is of interest to the readership, spanning atom-scale processes, microstructures, thermodynamics, mechanical properties, physical properties, and corrosion, for example.
Topics covered by JNM
Fission reactor materials, including fuels, cladding, core structures, pressure vessels, coolant interactions with materials, moderator and control components, fission product behavior.
Materials aspects of the entire fuel cycle.
Materials aspects of the actinides and their compounds.
Performance of nuclear waste materials; materials aspects of the immobilization of wastes.
Fusion reactor materials, including first walls, blankets, insulators and magnets.
Neutron and charged particle radiation effects in materials, including defects, transmutations, microstructures, phase changes and macroscopic properties.
Interaction of plasmas, ion beams, electron beams and electromagnetic radiation with materials relevant to nuclear systems.