Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Pooja Goddard"'
Chlorine activated stacking fault removal mechanism in thin film CdTe solar cells: the missing piece
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Stacking fault removal and improvement in CdTe solar efficiency is known to be correlated, yet the nature of the relationship is not well-established. Here, the authors explain the passivation process responsible for this improvement, and also elucid
Externí odkaz:
https://doaj.org/article/b54a267bf80c447f9d33ec08ce5339a7
Autor:
Marco Amores, Hany El-Shinawi, Innes McClelland, Stephen R. Yeandel, Peter J. Baker, Ronald I. Smith, Helen Y. Playford, Pooja Goddard, Serena A. Corr, Edmund J. Cussen
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-12 (2020)
The development of the all solid-state battery requires the formation of stable solid/solid interfaces between different battery components. Here the authors tailor the composition to form both electrolyte and anode from the same novel family of pero
Externí odkaz:
https://doaj.org/article/97350aae20e440a7b8d85f5249146760
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-1 (2022)
Externí odkaz:
https://doaj.org/article/c3644ee1b2d544f9bad0abd3fe3c94e7
Autor:
Bo Dong, Abby R. Haworth, Stephen R. Yeandel, Mark P. Stockham, Matthew S. James, Jingwei Xiu, Dawei Wang, Pooja Goddard, Karen E. Johnston, Peter R. Slater
Publikováno v:
Journal of Materials Chemistry A, 2022, Vol.10(20) [Peer Reviewed Journal]
Garnet-based solid electrolytes have been proposed as promising candidates for next generation all-solid-state batteries. Whilst multiple cation substitution studies of these garnets have been undertaken to try and improve their overall performance,
Autor:
Liangzhi Tan, Kawsar Ali, Partha Sarathi Ghosh, Ashok Arya, Ying Zhou, Roger Smith, Pooja Goddard, Dhinisa Patel, Hamed Shahmir, Amy Gandy
The present study combines density functional theory (DFT) based calculations and experimental techniques to investigate the formation of equiatomic quaternary “low-activation" high entropy alloys (HEAs) for nuclear fission/fusion applications. DFT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e08c9eb948c8867196940cd8e789a837
https://eprints.whiterose.ac.uk/184929/1/main_v4.pdf
https://eprints.whiterose.ac.uk/184929/1/main_v4.pdf
Autor:
Ying Zhou, Prashanth Srinivasan, Fritz Körmann, Blazej Grabowski, Roger Smith, Pooja Goddard, Andrew Ian Duff
Publikováno v:
Physical Review B. 105
Publikováno v:
Physical Chemistry Chemical Physics. 22:25146-25155
With a higher propensity for low temperature synthesis routes along with a move toward lower solid oxide fuel cell operating temperatures, water and carbon dioxide incorporation in strontium ferrite is of importance. Despite this, the mechanisms are
Publikováno v:
Chemistry of Materials. 32:215-223
Li-containing garnet materials have been attracting considerable interest as potential solid-state electrolytes for Li ion batteries. In such Ln3M2LixO12 (Ln = lanthanide, alkaline earth; M = Zr, H...
Publikováno v:
Journal of Physics: Condensed Matter. 35:075702
The doping of CdTe with As is a method which is thought to increase cell efficiency by increasing electron hole concentrations. This doping relies on the diffusion of As through CdTe resulting in AsTe substitution. The potential effectiveness of this
Thermally activated delayed fluorescence (TADF) is a current promising route for generating highly efficient light-emitting devices. However, the design process of new chromophores is hampered by the complicated underlying photophysics that requires
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3adfcc2c6521dc08a7d90a76f5848406
https://doi.org/10.26434/chemrxiv-2021-b3jfg
https://doi.org/10.26434/chemrxiv-2021-b3jfg