2024 Correction to Density Functional Theory Calculations and Machine Learning Interatomic Potentials for Molten Salts to Achieve Experimental Accuracy 본문 Author Takuji Oda Journal JOURNAL OF PHYSICAL CHEMISTRY C Vol./ Page 128/46 Year 2024 All Authors Lee, H[Lee, Hyunseok]; Oda, T[Oda, Takuji] P-ISSN 1932-7447 DOI 10.1021/acs.jpcc.4c03892 목록 이전글Validation of Multiphysics Simulation Using OpenFOAM-PRAGMA Coupled Code for Heat Pipe Cooled Microreactor Core With the KRUSTY Experiment 25.02.11 다음글Development of a coupled fuel (GIFT) and thermal (COBRA-SFS) analysis code for dry storage analysis and its application for the spent fuel safety analyses 25.02.11