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- Q62590069 description "article scientifique publié en 2007" @default.
- Q62590069 description "im Oktober 2007 veröffentlichter wissenschaftlicher Artikel" @default.
- Q62590069 description "scholarly article in Physical Review B, vol. 76 no. 16, October 2007" @default.
- Q62590069 description "wetenschappelijk artikel" @default.
- Q62590069 description "наукова стаття, опублікована в жовтні 2007" @default.
- Q62590069 name "Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2”" @default.
- Q62590069 name "Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2”" @default.
- Q62590069 type Item @default.
- Q62590069 label "Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2”" @default.
- Q62590069 label "Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2”" @default.
- Q62590069 prefLabel "Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2”" @default.
- Q62590069 prefLabel "Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2”" @default.
- Q62590069 P1433 Q62590069-255D171F-FE67-4763-A25C-DC66081B4F59 @default.
- Q62590069 P1476 Q62590069-40018D42-DFBB-4354-B0A4-E50E29BD655C @default.
- Q62590069 P2093 Q62590069-1D36F09C-766D-41D6-8252-C552643B8253 @default.
- Q62590069 P2093 Q62590069-33028CFB-3345-4239-871C-178B2C964160 @default.
- Q62590069 P31 Q62590069-7CBD507A-CC4E-4FCD-9A58-2D6F5C2EF6AA @default.
- Q62590069 P356 Q62590069-FA4A46A0-DE08-4E2E-B8AE-12EBA436A36D @default.
- Q62590069 P407 Q62590069-395ECD00-2413-41E0-8E71-650A289CD7FD @default.
- Q62590069 P433 Q62590069-18A417F5-AB85-4E65-896F-82B804E353E4 @default.
- Q62590069 P478 Q62590069-F7722F18-50B6-41C4-918D-3BC5587C599B @default.
- Q62590069 P577 Q62590069-13F0A767-4A9F-47FD-A009-191D1009C580 @default.
- Q62590069 P356 PHYSREVB.76.167401 @default.
- Q62590069 P1433 Q2284414 @default.
- Q62590069 P1476 "Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2”" @default.
- Q62590069 P2093 "B. S. Thomas" @default.
- Q62590069 P2093 "N. A. Marks" @default.
- Q62590069 P31 Q13442814 @default.
- Q62590069 P356 "10.1103/PHYSREVB.76.167401" @default.
- Q62590069 P407 Q1860 @default.
- Q62590069 P433 "16" @default.
- Q62590069 P478 "76" @default.
- Q62590069 P577 "2007-10-08T00:00:00Z" @default.