{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["9(12)"],"submitter":["Li Q"],"pubmed_abstract":["Chemical ordering is a common phenomenon and highly correlated with the properties of solid materials. By means of the redistribution of atoms and chemical bonds, it invokes an effective lattice adjustment and tailors corresponding physical properties. To date, however, directly probing the 3D interfacial interactions of chemical ordering remains a big challenge. In this work, we deciphered the interlaced distribution of nanosized domains with chemical order/disorder in Fe<sub>3</sub>Pt bulk alloy. HAADF-STEM images evidence the existence of such nanodomains. The reverse Monte Carlo method with the X-ray pair distribution function data reveal the 3D distribution of local structures and the tensile effect in the disordered domains at the single-atomic level. The chemical bonding around the "],"journal":["National science review"],"pagination":["nwac053"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC9905646"],"repository":["biostudies-literature"],"pubmed_title":["Chemical order-disorder nanodomains in Fe<sub>3</sub>Pt bulk alloy."],"pmcid":["PMC9905646"],"pubmed_authors":["Ren Y","Cao Y","Xing X","Gu L","Li Q","Huang Q","Lin K","Zhang Q","Sun J","Wu H"],"additional_accession":[]},"is_claimable":false,"name":"Chemical order-disorder nanodomains in Fe<sub>3</sub>Pt bulk alloy.","description":"Chemical ordering is a common phenomenon and highly correlated with the properties of solid materials. By means of the redistribution of atoms and chemical bonds, it invokes an effective lattice adjustment and tailors corresponding physical properties. To date, however, directly probing the 3D interfacial interactions of chemical ordering remains a big challenge. In this work, we deciphered the interlaced distribution of nanosized domains with chemical order/disorder in Fe<sub>3</sub>Pt bulk alloy. HAADF-STEM images evidence the existence of such nanodomains. The reverse Monte Carlo method with the X-ray pair distribution function data reveal the 3D distribution of local structures and the tensile effect in the disordered domains at the single-atomic level. The chemical bonding around the ","dates":{"release":"2022-01-01T00:00:00Z","publication":"2022 Dec","modification":"2025-05-29T21:48:03.343Z","creation":"2024-11-09T01:30:34.031Z"},"accession":"S-EPMC9905646","cross_references":{"pubmed":["36778106"],"doi":["10.1093/nsr/nwac053"]}}