2016
DOI: 10.1016/j.orgel.2016.04.013
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Optical and electrical simulation of hybrid solar cell based on conjugated polymer and size-tunable CdSe quantum dots: Influence of the QDs size

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Cited by 23 publications
(3 citation statements)
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“…Because the perovskite solar cell with conformal structure is periodic, the simulation can be conducted by simulating one-periodic structure, where P is defined as periodic length. Many different numerical methods have been used to calculate absorptivity of solar cells such as transfer matrix method (TMM) [22], finite-difference time-domain method (FDTD) [23,24], rigorous coupled-wave analysis (RCWA) [25] and finite element method (FEM) [26]. Compared with other numerical methods, the FDTD can be easy to calculate the distribution of electromagnetic field of arbitrary material and structure.…”
Section: Modelling and Simulation Of Ultrathin Perovskite Solar Cellsmentioning
confidence: 99%
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“…Because the perovskite solar cell with conformal structure is periodic, the simulation can be conducted by simulating one-periodic structure, where P is defined as periodic length. Many different numerical methods have been used to calculate absorptivity of solar cells such as transfer matrix method (TMM) [22], finite-difference time-domain method (FDTD) [23,24], rigorous coupled-wave analysis (RCWA) [25] and finite element method (FEM) [26]. Compared with other numerical methods, the FDTD can be easy to calculate the distribution of electromagnetic field of arbitrary material and structure.…”
Section: Modelling and Simulation Of Ultrathin Perovskite Solar Cellsmentioning
confidence: 99%
“…As a conventional PV device, crystalline silicon (c-Si) solar cells have dominated the global PV market with a share of >90% 5 [1]. However, in the past several years, a kind of new-type solar cells, perovskite solar cells, has attracted lots of attention with a rapid efficiency progressing from 3.8% in 2009 to 22.7% [2,3]. Key challenges like instabilities against the humidity and heat have also made important progress [4,5].…”
Section: Introductionmentioning
confidence: 99%
“…It makes it possible to dense the grid closely to contact where the most abrupt changes are observed. All parameters have been fixed in space which seems to be a good approximation that has been already used for the simulation of perovskite [27,29] and other materials [24,41].…”
Section: Modelmentioning
confidence: 99%