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- Q74404772 description "artículu científicu espublizáu en xunu de 1994" @default.
- Q74404772 description "im Juni 1994 veröffentlichter wissenschaftlicher Artikel" @default.
- Q74404772 description "scientific article published on 01 June 1994" @default.
- Q74404772 description "wetenschappelijk artikel" @default.
- Q74404772 description "наукова стаття, опублікована в червні 1994" @default.
- Q74404772 name "Self-consistent electronic-structure calculations of the (101-bar0) surfaces of the wurtzite compounds ZnO and CdS" @default.
- Q74404772 name "Self-consistent electronic-structure calculations of the" @default.
- Q74404772 type Item @default.
- Q74404772 label "Self-consistent electronic-structure calculations of the (101-bar0) surfaces of the wurtzite compounds ZnO and CdS" @default.
- Q74404772 label "Self-consistent electronic-structure calculations of the" @default.
- Q74404772 prefLabel "Self-consistent electronic-structure calculations of the (101-bar0) surfaces of the wurtzite compounds ZnO and CdS" @default.
- Q74404772 prefLabel "Self-consistent electronic-structure calculations of the" @default.
- Q74404772 P1433 Q74404772-09D3D759-EAAD-4200-8C8C-152A0A0DFB1A @default.
- Q74404772 P1476 Q74404772-F561EA6B-7B59-4534-BE40-CC973496C7DC @default.
- Q74404772 P2093 Q74404772-5AE5113A-B12A-4765-B649-F94383D63A04 @default.
- Q74404772 P2093 Q74404772-7DE81521-103D-41AE-9E6B-8C47CF6F6D8F @default.
- Q74404772 P2093 Q74404772-EF6E1410-1FF2-4193-9741-3476E87DACDC @default.
- Q74404772 P304 Q74404772-9A45955C-01AD-4670-A1F0-9E85D3A4BE69 @default.
- Q74404772 P31 Q74404772-B48EC692-B481-4B8B-A336-DEEF3D0BF055 @default.
- Q74404772 P356 Q74404772-217B76F3-396E-4E67-93F5-3281994DA307 @default.
- Q74404772 P407 Q74404772-E14E31BE-3818-42BE-8F48-FD4956A66A1B @default.
- Q74404772 P433 Q74404772-336508F0-6D42-4EEC-A0E3-FCDCA959C9F6 @default.
- Q74404772 P478 Q74404772-D4B8A0B0-A7C8-4DFE-A201-C3D3060BD43A @default.
- Q74404772 P577 Q74404772-14363788-00F5-4455-A910-429F3A7D4379 @default.
- Q74404772 P698 Q74404772-98B5C1C0-26FC-49A3-B54C-9A87EB06409B @default.
- Q74404772 P356 PHYSREVB.49.17092 @default.
- Q74404772 P698 10010887 @default.
- Q74404772 P1433 Q2284414 @default.
- Q74404772 P1476 "Self-consistent electronic-structure calculations of the (101-bar0) surfaces of the wurtzite compounds ZnO and CdS" @default.
- Q74404772 P2093 "Krüger P" @default.
- Q74404772 P2093 "Pollmann J" @default.
- Q74404772 P2093 "Schröer P" @default.
- Q74404772 P304 "17092-17101" @default.
- Q74404772 P31 Q13442814 @default.
- Q74404772 P356 "10.1103/PHYSREVB.49.17092" @default.
- Q74404772 P407 Q1860 @default.
- Q74404772 P433 "24" @default.
- Q74404772 P478 "49" @default.
- Q74404772 P577 "1994-06-01T00:00:00Z" @default.
- Q74404772 P698 "10010887" @default.