A 12MWh lithium-ion battery system is being installed at Al Badiya Power Generation’s solar power plant in Al-Mafraq, Jordan, as part of an expansion of the facility. Contact online >>
A 12MWh lithium-ion battery system is being installed at Al Badiya Power Generation’s solar power plant in Al-Mafraq, Jordan, as part of an expansion of the facility.
The expansion will see the existing 12MWp facility increase its total operating capacity to 23MWp. The company did not say who will supply the battery system.
Philadelphia Solar, Al Badiya’s parent company, said the expansion would see the facility become “the first and the largest solar power plant combined with energy storage systems” in the Middle East and Africa region.
The expansion follows the signing on 8 August of a power purchase agreement between Philadelphia Solar and the Irbid District Electricity Company (pictured).
Following the project, the Al-Mafraq plant will comprise around 34,350 polycrystalline panels and a single axis tracking system, Philadelphia Solar said.
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Additional details of the simulation and DFT, as well as crystallographic tables, are provided in the Supplementary Information. The X-ray crystallographic coordinates for the structure reported in this study have been deposited at the Cambridge Crystallographic Data Centre under deposition number 1986269. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
The authors declare no competing interests.
Nature Materials thanks Yuki Yamada and the other, anonymous, reviewer(s) for their contribution to the peer review of this work.
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LiF remains at 800 oC for LiPF6 and (Adpn)2LiPF6. For Sample 1, a typical TGA pan (open) with N2 purge was used. For Sample 2, a punch-holed Tzero aluminium pan (used in DSC) was used to avoid excessive removal of Adpn from crystals due to N2 purge. The sample 2 shows a Td at 200 oC, higher than the Tm = 180 oC from DSC (Fig. 2a).
(a) 300 K, (b) 400 K and (c) 500 K. Li–N(Adpn) coordinated networks are shown as yellow tetrahedrons and PF6− anions are shown as red octahedrons. Adpn solvent is shown as line representations. (d) Non-bonded interaction energy vs. temperature during the simulated heating of (Adpn)2LiPF6 cocrystals in model V. The liquid-like surface-layer is shown in a cyan ring in (c).
(a, b, c) pressed pallets; (d, e) pressed pallets quenched in liquid N2; (f) pressed pellet that has been quenched in liquid N2 so that some grain boundaries broken; (g, h, i) powders, fusion between the grains can be observed by comparison between powders and powders pressed to make pellets; even in powder, there can be connection between the grains (i); in the pressed pellet the large grains contain smaller crystallites and there are needle-like structures between the grains; (j, k, l) samples synthesized in glass fiber.
Post-mortem (30 days to failure) SEM images after Li plating/stripping of Li0/(Adpn)2LiPF6/Li0 showing places where the (Adpn)2LiPF6 cocrystal still adhered to the Li0, and the SEI layer at three magnifications (a-c); (d) edge of Li0 metal showing thin SEI layer.
(a) and (b) are EDX spectra taken at positions 2 and 4, respectively, in Extended Data Fig. 4a, which show places where the (Adpn)2LiPF6 cocrystal still adhered to the Li0, as indicated by strong C, F, N and P signals; (c) – (g) are EDX spectra taken at positions 5, 6, 7, 8 and 9 in Extended Data Fig. 4b-c, which show SEI layer dominated by strong O and C signals; (h) Atom % for EDX spectra.
(a) 300 K, (b) 325 K, and (c) 350 K. The calculated diffusion coefficients are provided in Supplementary Table S2.
Supplementary Figs. 1–11, Tables 1–6 and Discussion.
MD simulation of eight grains (model V8g) of Adpn2LiPF6 exhibiting the formation of grain boundaries.
Mechanism of Li+ ion conduction in the b crystallographic direction of Adpn2LiPF6 crystals.
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