Ab initio origin of optical anisotropy in Ag(110)
We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and...
Ausführliche Beschreibung
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E-Artikel |
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| Erschienen: |
2001 |
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| Umfang: |
Online-Ressource 6 |
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APS Digital Backfile Archive 1893-2003 |
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| Übergeordnetes Werk: |
Enthalten in: Physical review / B - College Park, Md. : APS, 1970, 63(2001), 19 |
| Übergeordnetes Werk: |
volume:63 ; year:2001 ; number:19 ; extent:6 |
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| 520 | |a We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. | ||
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(DE-627)NLEJ248797719 (DE-601)aps:ef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea DE-627 ger DE-627 rakwb Ab initio origin of optical anisotropy in Ag(110) 2001 Online-Ressource 6 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. APS Digital Backfile Archive 1893-2003 Bouarab, S. oth Mebarki, M. oth Ziane, A. oth Enthalten in Physical review / B College Park, Md. : APS, 1970 63(2001), 19 Online-Ressource (DE-627)NLEJ248237845 (DE-600)1473011-X 1550-235X nnns volume:63 year:2001 number:19 extent:6 https://www.tib.eu/de/suchen/id/aps%3Aef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 63 2001 19 6 |
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(DE-627)NLEJ248797719 (DE-601)aps:ef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea DE-627 ger DE-627 rakwb Ab initio origin of optical anisotropy in Ag(110) 2001 Online-Ressource 6 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. APS Digital Backfile Archive 1893-2003 Bouarab, S. oth Mebarki, M. oth Ziane, A. oth Enthalten in Physical review / B College Park, Md. : APS, 1970 63(2001), 19 Online-Ressource (DE-627)NLEJ248237845 (DE-600)1473011-X 1550-235X nnns volume:63 year:2001 number:19 extent:6 https://www.tib.eu/de/suchen/id/aps%3Aef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 63 2001 19 6 |
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(DE-627)NLEJ248797719 (DE-601)aps:ef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea DE-627 ger DE-627 rakwb Ab initio origin of optical anisotropy in Ag(110) 2001 Online-Ressource 6 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. APS Digital Backfile Archive 1893-2003 Bouarab, S. oth Mebarki, M. oth Ziane, A. oth Enthalten in Physical review / B College Park, Md. : APS, 1970 63(2001), 19 Online-Ressource (DE-627)NLEJ248237845 (DE-600)1473011-X 1550-235X nnns volume:63 year:2001 number:19 extent:6 https://www.tib.eu/de/suchen/id/aps%3Aef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 63 2001 19 6 |
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(DE-627)NLEJ248797719 (DE-601)aps:ef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea DE-627 ger DE-627 rakwb Ab initio origin of optical anisotropy in Ag(110) 2001 Online-Ressource 6 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. APS Digital Backfile Archive 1893-2003 Bouarab, S. oth Mebarki, M. oth Ziane, A. oth Enthalten in Physical review / B College Park, Md. : APS, 1970 63(2001), 19 Online-Ressource (DE-627)NLEJ248237845 (DE-600)1473011-X 1550-235X nnns volume:63 year:2001 number:19 extent:6 https://www.tib.eu/de/suchen/id/aps%3Aef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 63 2001 19 6 |
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(DE-627)NLEJ248797719 (DE-601)aps:ef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea DE-627 ger DE-627 rakwb Ab initio origin of optical anisotropy in Ag(110) 2001 Online-Ressource 6 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. APS Digital Backfile Archive 1893-2003 Bouarab, S. oth Mebarki, M. oth Ziane, A. oth Enthalten in Physical review / B College Park, Md. : APS, 1970 63(2001), 19 Online-Ressource (DE-627)NLEJ248237845 (DE-600)1473011-X 1550-235X nnns volume:63 year:2001 number:19 extent:6 https://www.tib.eu/de/suchen/id/aps%3Aef05a59b2bd6818548a94ddf9dfa4d1993c0c5ea Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 63 2001 19 6 |
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ab initio origin of optical anisotropy in ag(110) |
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Ab initio origin of optical anisotropy in Ag(110) |
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We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. |
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We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. |
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We have studied optical anisotropy in Ag(110) surface through interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals. The calculated imaginary part of the dielectric constant ε2(ω) shows an important anisotropy between ε2⊥(ω) and ε2‖(ω) for perpendicular and parallel to the surface polarization of light. Moreover, for ε2‖(ω) there is an anisotropy between ε2x(ω) and ε2y(ω) when light is polarized in [11¯0] and [001] directions. This latter anisotropy has been observed experimentally. Our results explain their origin through surface, subsurface, and sub-subsurface interband transitions based on first-principles calculations. |
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