Optical properties of ionized donor-bound excitons confined in strained wurtzite ZnO/Mgx Znl_x 0 quantum dots
Within the framework of the effective-mass approximation and the dipole approximation, considering the three-dimensional confinement of the electron and hole and the strong bulk-in electric field (BEF) in strained wurtzite ZnO/Mgo.25Zno.750 quantum dots (QDs), the optical properties of ionized donor...
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description | Within the framework of the effective-mass approximation and the dipole approximation, considering the three-dimensional confinement of the electron and hole and the strong bulk-in electric field (BEF) in strained wurtzite ZnO/Mgo.25Zno.750 quantum dots (QDs), the optical properties of ionized donor-bound excitons (D^+, X) are investigated theoretically using a variational method. The computations are performed in the case of finite band offset. Numerical results indicate that the optical properties of (D^+, X) complexes sensitively depend on the donor position, the QD size and the BEF. The binding energy of (D^+, X) complexes is larger when the donor is located in the vicinity of the left interface of the QDs, and it decreases with increasing QD size. The oscillator strength reduces with an increase in the dot height and increases with an increase in the dot radius. Furthermore, when the QD size decreases, the absorption peak intensity shows a marked increment, and the absorption coefficient peak has a blueshift. The strong BEF causes a redshift of the absorption coefficient peak and causes the absorption peak intensity to decrease remarkably. The physical reasons for these relationships have been analyzed in depth. |
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The computations are performed in the case of finite band offset. Numerical results indicate that the optical properties of (D^+, X) complexes sensitively depend on the donor position, the QD size and the BEF. The binding energy of (D^+, X) complexes is larger when the donor is located in the vicinity of the left interface of the QDs, and it decreases with increasing QD size. The oscillator strength reduces with an increase in the dot height and increases with an increase in the dot radius. Furthermore, when the QD size decreases, the absorption peak intensity shows a marked increment, and the absorption coefficient peak has a blueshift. The strong BEF causes a redshift of the absorption coefficient peak and causes the absorption peak intensity to decrease remarkably. The physical reasons for these relationships have been analyzed in depth.</description><identifier>ISSN: 1674-4926</identifier><language>eng</language><subject>ZnO ; 光学特性 ; 强度降低 ; 施主 ; 激子 ; 电离 ; 纤锌矿 ; 量子点</subject><ispartof>半导体学报:英文版, 2015 (3), p.46-51</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Uhttp://image.cqvip.com/vip1000/qk/94689X/94689X.jpg</thumbnail><link.rule.ids>314,776,780,4009</link.rule.ids></links><search><creatorcontrib>郑冬梅 王宗篪 肖波齐</creatorcontrib><title>Optical properties of ionized donor-bound excitons confined in strained wurtzite ZnO/Mgx Znl_x 0 quantum dots</title><title>半导体学报:英文版</title><addtitle>Chinese Journal of Semiconductors</addtitle><description>Within the framework of the effective-mass approximation and the dipole approximation, considering the three-dimensional confinement of the electron and hole and the strong bulk-in electric field (BEF) in strained wurtzite ZnO/Mgo.25Zno.750 quantum dots (QDs), the optical properties of ionized donor-bound excitons (D^+, X) are investigated theoretically using a variational method. The computations are performed in the case of finite band offset. Numerical results indicate that the optical properties of (D^+, X) complexes sensitively depend on the donor position, the QD size and the BEF. The binding energy of (D^+, X) complexes is larger when the donor is located in the vicinity of the left interface of the QDs, and it decreases with increasing QD size. The oscillator strength reduces with an increase in the dot height and increases with an increase in the dot radius. Furthermore, when the QD size decreases, the absorption peak intensity shows a marked increment, and the absorption coefficient peak has a blueshift. The strong BEF causes a redshift of the absorption coefficient peak and causes the absorption peak intensity to decrease remarkably. 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The computations are performed in the case of finite band offset. Numerical results indicate that the optical properties of (D^+, X) complexes sensitively depend on the donor position, the QD size and the BEF. The binding energy of (D^+, X) complexes is larger when the donor is located in the vicinity of the left interface of the QDs, and it decreases with increasing QD size. The oscillator strength reduces with an increase in the dot height and increases with an increase in the dot radius. Furthermore, when the QD size decreases, the absorption peak intensity shows a marked increment, and the absorption coefficient peak has a blueshift. The strong BEF causes a redshift of the absorption coefficient peak and causes the absorption peak intensity to decrease remarkably. The physical reasons for these relationships have been analyzed in depth.</abstract></addata></record> |
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subjects | ZnO 光学特性 强度降低 施主 激子 电离 纤锌矿 量子点 |
title | Optical properties of ionized donor-bound excitons confined in strained wurtzite ZnO/Mgx Znl_x 0 quantum dots |
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