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- Q60179595 description "article scientifique publié en 2010" @default.
- Q60179595 description "im August 2010 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60179595 description "wetenschappelijk artikel" @default.
- Q60179595 description "наукова стаття, опублікована в серпні 2010" @default.
- Q60179595 name "Structure and stability of Fe2C phases from density-functional theory calculations" @default.
- Q60179595 name "Structure and stability of Fe2C phases from density-functional theory calculations" @default.
- Q60179595 type Item @default.
- Q60179595 label "Structure and stability of Fe2C phases from density-functional theory calculations" @default.
- Q60179595 label "Structure and stability of Fe2C phases from density-functional theory calculations" @default.
- Q60179595 prefLabel "Structure and stability of Fe2C phases from density-functional theory calculations" @default.
- Q60179595 prefLabel "Structure and stability of Fe2C phases from density-functional theory calculations" @default.
- Q60179595 P1433 Q60179595-C4E08394-783C-49A7-85A2-9416816A4EC7 @default.
- Q60179595 P1476 Q60179595-B23BA374-FBA5-4CFD-91F5-1330E47F811C @default.
- Q60179595 P2093 Q60179595-7E2C4EB9-AE9C-44F1-815C-F310F4E86DC0 @default.
- Q60179595 P2093 Q60179595-D6C6580E-7BB5-4133-9424-1E443F7C1220 @default.
- Q60179595 P2093 Q60179595-EB4E5C0E-2723-477A-ABF5-A15A8161C656 @default.
- Q60179595 P304 Q60179595-DA7470A8-0A3F-4EF6-B332-5F1EA9303497 @default.
- Q60179595 P31 Q60179595-DF68D732-1B58-494C-B02E-417F9B5D8D13 @default.
- Q60179595 P356 Q60179595-E56DAC32-FA2F-4C17-A38F-BD1E5AB3B976 @default.
- Q60179595 P433 Q60179595-52E1A084-6FA2-49D0-9823-96E5E513079A @default.
- Q60179595 P478 Q60179595-E1E469D9-89D1-41F2-A5B3-61372D75F759 @default.
- Q60179595 P577 Q60179595-ECE04C09-2B5B-4429-8BB8-BF5B961971BF @default.
- Q60179595 P921 Q60179595-EE19F3D3-4E66-4FD6-BBF6-845E2255BF91 @default.
- Q60179595 P356 J.SCRIPTAMAT.2010.04.042 @default.
- Q60179595 P1433 Q15763353 @default.
- Q60179595 P1476 "Structure and stability of Fe2C phases from density-functional theory calculations" @default.
- Q60179595 P2093 "C.M. Fang" @default.
- Q60179595 P2093 "H.W. Zandbergen" @default.
- Q60179595 P2093 "M.A. van Huis" @default.
- Q60179595 P304 "418-421" @default.
- Q60179595 P31 Q13442814 @default.
- Q60179595 P356 "10.1016/J.SCRIPTAMAT.2010.04.042" @default.
- Q60179595 P433 "4" @default.
- Q60179595 P478 "63" @default.
- Q60179595 P577 "2010-08-01T00:00:00Z" @default.
- Q60179595 P921 Q214781 @default.