Corrigendum to “First-principles calculations of phase transition, phonon spectra, thermodynamic properties and elasticity for PuO2 polymorphs” [J. Solid State Chem. 341 (2025) 125080]

{"title":"Corrigendum to “First-principles calculations of phase transition, phonon spectra, thermodynamic properties and elasticity for PuO2 polymorphs” [J. Solid State Chem. 341 (2025) 125080]","authors":"Junjie Ai , Tengfei Ma , Hang You , Minghong Xie , Xiaofeng Tian","doi":"10.1016/j.jssc.2024.125094","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":378,"journal":{"name":"Journal of Solid State Chemistry","volume":"342 ","pages":"Article 125094"},"PeriodicalIF":3.2000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Solid State Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022459624005486","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}