1,656 research outputs found

    The effect of HCl and steam on cyclic CO2 capture performance in calcium looping systems

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    Calcium looping is CO2 capture technology that is considered to be technically feasible at an industrial scale using a variety of fuels such as natural gas, coals, biomass, refuse derived fuels, and biofuels. Unfortunately, many of these fuels contain significant quantities of chlorine which principally converts to gaseous HCl during combustion or gasification. To date, very few studies have examined the effect of HCl on sorbent CO2 capture performance using calcium-based sorbents under realistic carbonation and calcination conditions. In this work, experiments were conducted using thermogravimetric analysis and fixed bed reactor testing to determine the effect of HCl addition during carbonation and calcination over repeated cycles using a Canadian limestone. The presence of HCl was found to increase sorbent reactivity towards CO2 capture when steam was injected during calcination. The resulting decomposition of CaCl2 to CaO during calcination caused changes in the particle morphology, which in turn decreased the CO2 diffusional resistance during carbonation. Fixed bed test results provided confirmation of full sorbent dechlorination under typical oxy-fuel calcination conditions. It was shown that both particle surface area and pore volume were higher during tests where HCl was present during carbonation and that greater than 99% HCl capture could be achieved without adversely affecting sorbent CO2 capture performance when steam was present during both carbonation and calcination

    Combined calcium looping and chemical looping combustion for post‐combustion carbon dioxide capture: process simulation and sensitivity analysis

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    In this work, a combined calcium looping and chemical looping combustion (CaL--CLC) technology is simulated at thermodynamic equilibrium conditions and the results in terms of efficiency, power production, and solids circulation rates are compared with the case of using CaL alone. In addition, a new solids looping configuration in the CaL--CLC process is proposed with the purpose of mitigating the loss of calcium oxide conversion after high cycle numbers. Simulations show an improved process efficiency of the CaL--CLC method compared with CaL alone (34.2 vs. 31.2 % higher heat value) and an increased power output (136 vs. 110 MWe additional power) due to the higher energy requirement to preheat the reactants. A sensitivity analysis of the process operating parameters highlights the particular importance of the temperature difference between reactors, which has a strong impact on the required mass of solids circulating in the loops. Finally, partial carbon dioxide capture scenarios are considered and indicate that lower capture levels are suitable to match regulation targets

    The State of Self-Organized Criticality of the Sun During the Last 3 Solar Cycles. I. Observations

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    We analyze the occurrence frequency distributions of peak fluxes PP, total fluxes EE, and durations TT of solar flares over the last three solar cycles (during 1980--2010) from hard X-ray data of HXRBS/SMM, BATSE/CGRO, and RHESSI. From the synthesized data we find powerlaw slopes with mean values of αP=1.72±0.08\alpha_P=1.72\pm0.08 for the peak flux, αE=1.60±0.14\alpha_E=1.60\pm0.14 for the total flux, and αT=1.98±0.35\alpha_T=1.98\pm0.35 for flare durations. We find a systematic anti-correlation of the powerlaw slope of peak fluxes as a function of the solar cycle, varying with an approximate sinusoidal variation αP(t)=α0+Δαcos[2π(tt0)/Tcycle]\alpha_P(t)=\alpha_0+\Delta \alpha \cos{[2\pi (t-t_0)/T_{cycle}]}, with a mean of α0=1.73\alpha_0=1.73, a variation of Δα=0.14\Delta \alpha =0.14, a solar cycle period Tcycle=12.6T_{cycle}=12.6 yrs, and a cycle minimum time t0=1984.1t_0=1984.1. The powerlaw slope is flattest during the maximum of a solar cycle, which indicates a higher magnetic complexity of the solar corona that leads to an overproportional rate of powerful flares.Comment: subm. to Solar Physic

    Janus monolayers of transition metal dichalcogenides.

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    Structural symmetry-breaking plays a crucial role in determining the electronic band structures of two-dimensional materials. Tremendous efforts have been devoted to breaking the in-plane symmetry of graphene with electric fields on AB-stacked bilayers or stacked van der Waals heterostructures. In contrast, transition metal dichalcogenide monolayers are semiconductors with intrinsic in-plane asymmetry, leading to direct electronic bandgaps, distinctive optical properties and great potential in optoelectronics. Apart from their in-plane inversion asymmetry, an additional degree of freedom allowing spin manipulation can be induced by breaking the out-of-plane mirror symmetry with external electric fields or, as theoretically proposed, with an asymmetric out-of-plane structural configuration. Here, we report a synthetic strategy to grow Janus monolayers of transition metal dichalcogenides breaking the out-of-plane structural symmetry. In particular, based on a MoS2 monolayer, we fully replace the top-layer S with Se atoms. We confirm the Janus structure of MoSSe directly by means of scanning transmission electron microscopy and energy-dependent X-ray photoelectron spectroscopy, and prove the existence of vertical dipoles by second harmonic generation and piezoresponse force microscopy measurements

    OxyCAP UK: Oxyfuel Combustion - academic Programme for the UK

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    The OxyCAP-UK (Oxyfuel Combustion - Academic Programme for the UK) programme was a £2 M collaboration involving researchers from seven UK universities, supported by E.On and the Engineering and Physical Sciences Research Council. The programme, which ran from November 2009 to July 2014, has successfully completed a broad range of activities related to development of oxyfuel power plants. This paper provides an overview of key findings arising from the programme. It covers development of UK research pilot test facilities for oxyfuel applications; 2-D and 3-D flame imaging systems for monitoring, analysis and diagnostics; fuel characterisation of biomass and coal for oxyfuel combustion applications; ash transformation/deposition in oxyfuel combustion systems; materials and corrosion in oxyfuel combustion systems; and development of advanced simulation based on CFD modelling
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