1,090 research outputs found

    Circuit Synthesis of Electrochemical Supercapacitor Models

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    This paper is concerned with the synthesis of RC electrical circuits from physics-based supercapacitor models describing conservation and diffusion relationships. The proposed synthesis procedure uses model discretisation, linearisation, balanced model order reduction and passive network synthesis to form the circuits. Circuits with different topologies are synthesized from several physical models. This work will give greater understanding to the physical interpretation of electrical circuits and will enable the development of more generalised circuits, since the synthesized impedance functions are generated by considering the physics, not from experimental fitting which may ignore certain dynamics

    Micro-scale graded electrodes for improved dynamic and cycling performance of Li-ion batteries

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    Li-ion battery cathodes based on LiFePO4 are fabricated by a layer-by-layer spray printing method with a continuous through thickness gradient of active material, conductive carbon, and binder. Compared with cathodes with the more usual homogeneous distribution, but with the same average composition, both C-rate and capacity degradation performance of the graded electrodes are significantly improved. For example at 2C, graded cathodes with an optimized material distribution have 15% and 31% higher discharge capacities than sprayed uniform or conventional slurry cast uniform cathodes, and capacity degradation rates are 40–50% slower than uniform cathodes at 2C. The improved performance of graded electrodes is shown to derive from a lower charge transfer resistance and reduced polarization at high C-rates, which suggests a more spatially homogeneous distribution of over-potential that leads to a thinner solid electrolyte interphase formation during cycling and sustains improved C-rate and long-term cycling performance

    A low-cost way to reduce greenhouse effects

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    Oak wood precursor was used for preparing low-cost CO2 sorbents. Adsorption is proposed as a cheaper alternative to chemical absorption, which is uneconomical, thus reducing the cost associated with the capture step. The raw material has been carbonised either by pyrolysis or by a hydrothermal carbonisation (HTC). Resulting biochars were then activated using CO2 . Initial chars and their activated counterparts were characterised by SEM imaging and N2 sorption measurements at 77 K. A significant rise in the BET surface area, total pore volume and micropore volume (textural parameters) occurred for all of the pristine chars after the activation process. Fast CO2 sorption kinetics (saturation reached in 3 mins.) and CO2 uptakes of up to ca. 6 wt. % have been measured by thermogravimetric analysis (TGA) at 35 ºC and 1 atm. The activated carbons (ACs) thus synthesised showed competitive performances compared to a commercial AC standard. Although the sorbents’ performances decreased at higher temperatures, they were easily regenerated after the capture stage

    Constrained optimal control of monotone systems with applications to battery fast-charging

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    Enabling fast charging for lithium ion batteries is critical to accelerating the green energy transition. As such, there has been significant interest in tailored fast-charging protocols computed from the solutions of constrained optimal control problems. Here, we derive necessity conditions for a fast charging protocol based upon monotone control systems theory

    Exact solution, scaling behaviour and quantum dynamics of a model of an atom-molecule Bose-Einstein condensate

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    We study the exact solution for a two-mode model describing coherent coupling between atomic and molecular Bose-Einstein condensates (BEC), in the context of the Bethe ansatz. By combining an asymptotic and numerical analysis, we identify the scaling behaviour of the model and determine the zero temperature expectation value for the coherence and average atomic occupation. The threshold coupling for production of the molecular BEC is identified as the point at which the energy gap is minimum. Our numerical results indicate a parity effect for the energy gap between ground and first excited state depending on whether the total atomic number is odd or even. The numerical calculations for the quantum dynamics reveals a smooth transition from the atomic to the molecular BEC.Comment: 5 pages, 4 figure

    Aizerman Conjectures for a class of multivariate positive systems

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    The Aizerman Conjecture predicts stability for a class of nonlinear control systems on the basis of linear system stability analysis. The conjecture is known to be false in general. Here, a number of Aizerman conjectures are shown to be true for a class of internally positive multivariate systems, under a natural generalisation of the classical sector condition and, moreover, guarantee positivity in closed loop. These results are stronger and/or more general than existing results. The paper relates the obtained results to other, diverse, results in the literature
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