Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations
| Asıl Yazarlar: | , , , |
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| Materyal Türü: | Journal article |
| Baskı/Yayın Bilgisi: |
2007
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| _version_ | 1826285190060703744 |
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| author | Devynck, F Giustino, F Broqvist, P Pasquarello, A |
| author_facet | Devynck, F Giustino, F Broqvist, P Pasquarello, A |
| author_sort | Devynck, F |
| collection | OXFORD |
| description | |
| first_indexed | 2024-03-07T01:25:07Z |
| format | Journal article |
| id | oxford-uuid:91b5d86a-8c14-4678-9bb7-9fa3fd7f3454 |
| institution | University of Oxford |
| last_indexed | 2024-03-07T01:25:07Z |
| publishDate | 2007 |
| record_format | dspace |
| spelling | oxford-uuid:91b5d86a-8c14-4678-9bb7-9fa3fd7f34542022-03-26T23:20:33ZStructural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculationsJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:91b5d86a-8c14-4678-9bb7-9fa3fd7f3454Symplectic Elements at Oxford2007Devynck, FGiustino, FBroqvist, PPasquarello, A |
| spellingShingle | Devynck, F Giustino, F Broqvist, P Pasquarello, A Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations |
| title | Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations |
| title_full | Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations |
| title_fullStr | Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations |
| title_full_unstemmed | Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations |
| title_short | Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations |
| title_sort | structural and electronic properties of an abrupt 4h sic 0001 sio2 interface model classical molecular dynamics simulations and density functional calculations |
| work_keys_str_mv | AT devynckf structuralandelectronicpropertiesofanabrupt4hsic0001sio2interfacemodelclassicalmoleculardynamicssimulationsanddensityfunctionalcalculations AT giustinof structuralandelectronicpropertiesofanabrupt4hsic0001sio2interfacemodelclassicalmoleculardynamicssimulationsanddensityfunctionalcalculations AT broqvistp structuralandelectronicpropertiesofanabrupt4hsic0001sio2interfacemodelclassicalmoleculardynamicssimulationsanddensityfunctionalcalculations AT pasquarelloa structuralandelectronicpropertiesofanabrupt4hsic0001sio2interfacemodelclassicalmoleculardynamicssimulationsanddensityfunctionalcalculations |