2007
DOI: 10.1021/nl071027k
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Optical Properties of ZnO/ZnS and ZnO/ZnTe Heterostructures for Photovoltaic Applications

Abstract: Although ZnO and ZnS are abundant, stable, environmentally benign, their band gap energies (3.44 eV, 3.72 eV) are too large for optimal photovoltaic efficiency. By using band-corrected pseudopotential density-functional theory calculations, we study how the band gap, optical absorption, and carrier localization can be controlled by forming quantum-well like and nanowire-based heterostructures of ZnO/ZnS and ZnO/ZnTe. In the case of ZnO/ZnS core/shell nanowires, which can be synthesized using existing methods, … Show more

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Cited by 416 publications
(304 citation statements)
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“…---- There have been numerous attempts and models to predict and calculate the electronic structures and properties of type-II heterostructures [20,23,[38][39][40]. To date, the reported type-II heterostructures are mainly based on II-VI and III-V binary semiconductors, such as ZnO/ZnS [41], ZnO/ZnSe [42], ZnO/ZnTe [23], CdSe/CdTe [43], and GaN/GaP [20], as shown in Table 1.…”
Section: Theoretical Design Of Type-ii Heterostructuresmentioning
confidence: 99%
See 3 more Smart Citations
“…---- There have been numerous attempts and models to predict and calculate the electronic structures and properties of type-II heterostructures [20,23,[38][39][40]. To date, the reported type-II heterostructures are mainly based on II-VI and III-V binary semiconductors, such as ZnO/ZnS [41], ZnO/ZnSe [42], ZnO/ZnTe [23], CdSe/CdTe [43], and GaN/GaP [20], as shown in Table 1.…”
Section: Theoretical Design Of Type-ii Heterostructuresmentioning
confidence: 99%
“…To date, the reported type-II heterostructures are mainly based on II-VI and III-V binary semiconductors, such as ZnO/ZnS [41], ZnO/ZnSe [42], ZnO/ZnTe [23], CdSe/CdTe [43], and GaN/GaP [20], as shown in Table 1. Among them, ZnO-based heterostructures attracted more attentions due to its abundant resources and facilitating growth [44].…”
Section: Theoretical Design Of Type-ii Heterostructuresmentioning
confidence: 99%
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“…1, the materials we investigate are SiO 2 / Si quantum wells, 16 which we compare to recently published theoretical data 17 on coaxial ZnO/ZnS nanowires. These materials have in common that they are all possible candidates as the high band gap partner in a tandem configuration, for instance with crystalline silicon, and that the materials are abundant and nontoxic.…”
Section: Introductionmentioning
confidence: 99%