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- Q57997387 description "article scientifique publié en 2017" @default.
- Q57997387 description "im Oktober 2017 veröffentlichter wissenschaftlicher Artikel" @default.
- Q57997387 description "wetenschappelijk artikel" @default.
- Q57997387 description "наукова стаття, опублікована в жовтні 2017" @default.
- Q57997387 name "Density Functional Theory Modeling the Interfacial Chemistry of the LiNO3 Additive for Lithium–Sulfur Batteries by Means of Simulated Photoelectron Spectroscopy" @default.
- Q57997387 name "Density Functional Theory Modeling the Interfacial Chemistry of the LiNO3 Additive for Lithium–Sulfur Batteries by Means of Simulated Photoelectron Spectroscopy" @default.
- Q57997387 type Item @default.
- Q57997387 label "Density Functional Theory Modeling the Interfacial Chemistry of the LiNO3 Additive for Lithium–Sulfur Batteries by Means of Simulated Photoelectron Spectroscopy" @default.
- Q57997387 label "Density Functional Theory Modeling the Interfacial Chemistry of the LiNO3 Additive for Lithium–Sulfur Batteries by Means of Simulated Photoelectron Spectroscopy" @default.
- Q57997387 prefLabel "Density Functional Theory Modeling the Interfacial Chemistry of the LiNO3 Additive for Lithium–Sulfur Batteries by Means of Simulated Photoelectron Spectroscopy" @default.
- Q57997387 prefLabel "Density Functional Theory Modeling the Interfacial Chemistry of the LiNO3 Additive for Lithium–Sulfur Batteries by Means of Simulated Photoelectron Spectroscopy" @default.
- Q57997387 P1433 Q57997387-B8887A33-295F-4950-A38C-4672BEDD403F @default.
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- Q57997387 P304 Q57997387-9D19C0FC-570B-49AC-AB6D-819BEB2877B1 @default.
- Q57997387 P31 Q57997387-FF9DEB28-284B-45BB-93D8-44C40B7C8D04 @default.
- Q57997387 P356 Q57997387-C441E837-B46C-413A-A848-4EA32D736F5E @default.
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- Q57997387 P478 Q57997387-ED78197C-4672-44ED-B273-676E61D4E56D @default.
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- Q57997387 P921 Q57997387-3DC33AA0-C480-4A73-A590-4F30474E66C4 @default.
- Q57997387 P356 ACS.JPCC.7B07847 @default.
- Q57997387 P1433 Q2222904 @default.
- Q57997387 P1476 "Density Functional Theory Modeling the Interfacial Chemistry of the LiNO3 Additive for Lithium–Sulfur Batteries by Means of Simulated Photoelectron Spectroscopy" @default.
- Q57997387 P2093 "C. Moyses Araujo" @default.
- Q57997387 P2093 "Daniel Brandell" @default.
- Q57997387 P2093 "Mahsa Ebadi" @default.
- Q57997387 P2093 "Matthew J. Lacey" @default.
- Q57997387 P304 "23324-23332" @default.
- Q57997387 P31 Q13442814 @default.
- Q57997387 P356 "10.1021/ACS.JPCC.7B07847" @default.
- Q57997387 P433 "42" @default.
- Q57997387 P478 "121" @default.
- Q57997387 P577 "2017-10-13T00:00:00Z" @default.
- Q57997387 P921 Q1048589 @default.
- Q57997387 P921 Q899079 @default.