k-Resolved Alloy Bowing in Pseudobinary InxGa1-xAs Alloys
k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement...
Ausführliche Beschreibung
Gespeichert in:
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| Format: |
E-Artikel |
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| Erschienen: |
1988 |
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| Umfang: |
Online-Ressource 4 |
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| Reproduktion: |
APS Digital Backfile Archive 1893-2003 |
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| Übergeordnetes Werk: |
Enthalten in: Physical review letters - College Park, Md. : APS, 1958, 61(1988), 7, Seite 877-880 |
| Übergeordnetes Werk: |
volume:61 ; year:1988 ; number:7 ; pages:877-880 ; extent:4 |
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| 520 | |a k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement with the experimental k-resolved data. In contrast, these k-resolved data are in approximate agreement with the coherent-potential-approximation prediction. This implies that the implementation of the bond-length disorder effect in the molecular coherent-potential approximation needs to be modified. | ||
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(DE-627)NLEJ250952629 (DE-601)aps:9f01fe5012fa338f243a850ab08f3228dc4b5fb3 DE-627 ger DE-627 rakwb k-Resolved Alloy Bowing in Pseudobinary InxGa1-xAs Alloys 1988 Online-Ressource 4 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement with the experimental k-resolved data. In contrast, these k-resolved data are in approximate agreement with the coherent-potential-approximation prediction. This implies that the implementation of the bond-length disorder effect in the molecular coherent-potential approximation needs to be modified. APS Digital Backfile Archive 1893-2003 Hwang, J. oth Pianetta, P. oth Enthalten in Physical review letters College Park, Md. : APS, 1958 61(1988), 7, Seite 877-880 Online-Ressource (DE-627)NLEJ248237888 (DE-600)1472655-5 1079-7114 nnns volume:61 year:1988 number:7 pages:877-880 extent:4 https://www.tib.eu/de/suchen/id/aps%3A9f01fe5012fa338f243a850ab08f3228dc4b5fb3 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 61 1988 7 877-880 4 |
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(DE-627)NLEJ250952629 (DE-601)aps:9f01fe5012fa338f243a850ab08f3228dc4b5fb3 DE-627 ger DE-627 rakwb k-Resolved Alloy Bowing in Pseudobinary InxGa1-xAs Alloys 1988 Online-Ressource 4 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement with the experimental k-resolved data. In contrast, these k-resolved data are in approximate agreement with the coherent-potential-approximation prediction. This implies that the implementation of the bond-length disorder effect in the molecular coherent-potential approximation needs to be modified. APS Digital Backfile Archive 1893-2003 Hwang, J. oth Pianetta, P. oth Enthalten in Physical review letters College Park, Md. : APS, 1958 61(1988), 7, Seite 877-880 Online-Ressource (DE-627)NLEJ248237888 (DE-600)1472655-5 1079-7114 nnns volume:61 year:1988 number:7 pages:877-880 extent:4 https://www.tib.eu/de/suchen/id/aps%3A9f01fe5012fa338f243a850ab08f3228dc4b5fb3 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 61 1988 7 877-880 4 |
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(DE-627)NLEJ250952629 (DE-601)aps:9f01fe5012fa338f243a850ab08f3228dc4b5fb3 DE-627 ger DE-627 rakwb k-Resolved Alloy Bowing in Pseudobinary InxGa1-xAs Alloys 1988 Online-Ressource 4 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement with the experimental k-resolved data. In contrast, these k-resolved data are in approximate agreement with the coherent-potential-approximation prediction. This implies that the implementation of the bond-length disorder effect in the molecular coherent-potential approximation needs to be modified. APS Digital Backfile Archive 1893-2003 Hwang, J. oth Pianetta, P. oth Enthalten in Physical review letters College Park, Md. : APS, 1958 61(1988), 7, Seite 877-880 Online-Ressource (DE-627)NLEJ248237888 (DE-600)1472655-5 1079-7114 nnns volume:61 year:1988 number:7 pages:877-880 extent:4 https://www.tib.eu/de/suchen/id/aps%3A9f01fe5012fa338f243a850ab08f3228dc4b5fb3 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 61 1988 7 877-880 4 |
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(DE-627)NLEJ250952629 (DE-601)aps:9f01fe5012fa338f243a850ab08f3228dc4b5fb3 DE-627 ger DE-627 rakwb k-Resolved Alloy Bowing in Pseudobinary InxGa1-xAs Alloys 1988 Online-Ressource 4 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement with the experimental k-resolved data. In contrast, these k-resolved data are in approximate agreement with the coherent-potential-approximation prediction. This implies that the implementation of the bond-length disorder effect in the molecular coherent-potential approximation needs to be modified. APS Digital Backfile Archive 1893-2003 Hwang, J. oth Pianetta, P. oth Enthalten in Physical review letters College Park, Md. : APS, 1958 61(1988), 7, Seite 877-880 Online-Ressource (DE-627)NLEJ248237888 (DE-600)1472655-5 1079-7114 nnns volume:61 year:1988 number:7 pages:877-880 extent:4 https://www.tib.eu/de/suchen/id/aps%3A9f01fe5012fa338f243a850ab08f3228dc4b5fb3 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 61 1988 7 877-880 4 |
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k-resolved alloy bowing in pseudobinary inxga1-xas alloys |
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k-Resolved Alloy Bowing in Pseudobinary InxGa1-xAs Alloys |
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k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement with the experimental k-resolved data. In contrast, these k-resolved data are in approximate agreement with the coherent-potential-approximation prediction. This implies that the implementation of the bond-length disorder effect in the molecular coherent-potential approximation needs to be modified. |
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k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement with the experimental k-resolved data. In contrast, these k-resolved data are in approximate agreement with the coherent-potential-approximation prediction. This implies that the implementation of the bond-length disorder effect in the molecular coherent-potential approximation needs to be modified. |
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k-resolved alloy bowing data for InxGa1-xAs alloys have been taken and used to examine the validity of different alloy formalisms. Although the molecular coherent-potential approximation is considered to be the most complete alloy formalism for zinc-blende pseudobinary alloys, it is not in agreement with the experimental k-resolved data. In contrast, these k-resolved data are in approximate agreement with the coherent-potential-approximation prediction. This implies that the implementation of the bond-length disorder effect in the molecular coherent-potential approximation needs to be modified. |
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