1980
DOI: 10.1063/1.328243
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Photovoltaic properties of ZnO/CdTe heterojunctions prepared by spray pyrolysis

Abstract: An extended investigation has been made of the electrical and photovoltaic properties of heterojunctions prepared by spray-pyrolysis deposition of thin ZnO films on single-crystal p-type CdTe. The principal experimental variables were the substrate temperature and the postdeposition temperature for annealing in H2. Under actual sunlight the optimum cell showed an open-circuit voltage of 0.54 V, a short-circuit current of 19.5 mA/cm2, and a solar efficiency (referred to the active area) of 8.8%, the highest val… Show more

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Cited by 274 publications
(86 citation statements)
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“…The wide and direct optical energy band gap of 3.37 eV is large enough to transmit most of the useful solar radiation for ZnO. ZnO is an n-type semiconductor belonging to II -VI group which is very useful for transparent electrodes in flat panel displays, solar cells and a promising material for short wavelength light emitting devices [16][17][18]. Its epitaxial films and nanostructures have been mostly studied for the applications in UV-emitters, solar cells, gas sensors, varistors and surface electro-acoustic wave devices as given by Ozgur et al [19].…”
Section: Introductionmentioning
confidence: 99%
“…The wide and direct optical energy band gap of 3.37 eV is large enough to transmit most of the useful solar radiation for ZnO. ZnO is an n-type semiconductor belonging to II -VI group which is very useful for transparent electrodes in flat panel displays, solar cells and a promising material for short wavelength light emitting devices [16][17][18]. Its epitaxial films and nanostructures have been mostly studied for the applications in UV-emitters, solar cells, gas sensors, varistors and surface electro-acoustic wave devices as given by Ozgur et al [19].…”
Section: Introductionmentioning
confidence: 99%
“…5. In this diagram, the electron affinity for ZnO ZnO is taken as 4.35 eV, 20 and the electron affinity of Al x Ga 1Ϫx N is assumed to be linearly dependent on x and to lie between 0.6 eV for AlN and 4.2 eV for GaN, 21,22 giving 3.9 eV for xϭ0.12. The bandgap energy of Al x Ga 1Ϫx N is also assumed to linearly depend on x and to lie in the range between 3.4 eV ͑GaN͒ and 6.2 eV ͑AlN͒, 23 leading to 3.64 eV for xϭ0.12.…”
mentioning
confidence: 99%
“…While the valance band offset ( E V ) for holes is E V = Eg (ZnO) + E C − Eg (SiC) = 0.4 eV. E V has a higher value than E C , which means that electron injection from n-ZnO to p-SiC is larger than hole injection from p-SiC to n-ZnO [14,15].…”
Section: Methodsmentioning
confidence: 99%