Highly insulated building envelopes have become more commonplace as environmental imperatives require reduction of building carbon footprints. Whilst increased insulation levels reduce operational energy demand, the additional embodied energy investment can increase the buildings' overall environmental impact. The embodied energy consideration can determine whether, and to what extent, additional insulation is justified. The following paper investigates the impact of uncertainties of embodied energy data on the cumulative operational and embodied energy analyses and holistically appraises its implications for different stakeholders involved with the construction sector. Limitations in current LCA calculation methods and high uncertainty of available data are recognised and reflected in the analyses through studying available EPDs of various types of insulation materials and by modelling a typical semi-detached residential building in the UK as the case study. The results of such approach illustrate 'optimum insulation thicknesses' beyond which the embodied energy penalty outweighs operational energy savings. These essentially represent idealised levels of building envelope insulation that can inform the development of future standards for low energy/carbon buildings and support the adoption of LCAs as decision making tools in informing the urgent debate of optimal insulation requirements of buildings.
The potential of tandem solar cells combining two chalcopyrite absorbers is evaluated using numerical modeling based on an exhaustive set of experimental parameters, offering a high degree of confidence in the numerical values reported herein. The simple yet reliable approach used here combines a transfer matrix‐based optical model of the wide bandgap CIGSe top subcell used as input for the 1D electrical modeling of a reference narrow bandgap CIGSe bottom cell. Various optical optimizations to the top subcell are investigated, with the aim to increase the bottom subcell current and reduce the efficiency threshold needed at the top subcell for the tandem device to beat the current single junction efficiency record. The results here suggest that significant progress compared with the state of the art can be made using a pure CuGaSe2 absorber combined with an optimized back contact with an ultrathin transition metal oxide interlayer. With a bottom subcell current more than doubled in the optimum top subcell configuration, a challenging yet clear pathway for the future realization of tandem solar cells based on chalcopyrite absorbers is offered.
Accurate anionic control during the formation of chalcogenide solid solutions is fundamental for tuning the physicochemical properties of this class of materials. Compositional grading is the key aspect of band gap engineering and is especially valuable at the device interfaces for an optimum band alignment, for controlling interface defects and recombination and for optimizing the formation of carrier-selective contacts. However, a simple and reliable technique that allows standardizing anionic compositional profiles is currently missing for kesterites and the feasibility of achieving a compositional gradient remains a challenging task. This work aims at addressing these issues by a simple and innovative technique. It basically consists of first preparing a pure sulfide absorber with a specific thickness followed by the synthesis of a pure selenide part of complementary thickness on top of it. Specifically, the technique is applied to the synthesis of Cu 2 ZnSn(S,Se) 4 and Cu 2 ZnGe(S,Se) 4 kesterite absorbers, and a series of characterizations are performed to understand the anionic redistribution within the absorbers. For identical processing conditions, different Se incorporation dynamics is identified for Sn- and Ge-based kesterites, leading to a homogeneous or graded composition in depth. It is first demonstrated that for Sn-based kesterite the anionic composition can be perfectly controlled through the thicknesses ratio of the sulfide and selenide absorber parts. Then, it is demonstrated that for Ge-based kesterite an anionic (Se–S) gradient is obtained and that by adjusting the processing conditions the composition at the back side can be finely tuned. This technique represents an innovative approach that will help to improve the compositional reproducibility and determine a band gap grading strategy pathway for kesterites. Furthermore, due to its simplicity and reliability, the proposed methodology could be extended to other chalcogenide materials.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.