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Simulation of oxy-fuel combustion in cement clinker manufacturing
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Institutionen för tillämpad fysik och elektronik. Cementa AB, Stockholm, Sweden. (Thermal energy conversion laboratory)
Cementa AB, Malmö, Sweden.
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Institutionen för tillämpad fysik och elektronik. NorFraKalk, Verdal, Norway.
2015 (Engelska)Ingår i: Advances in Cement Research, ISSN 0951-7197, E-ISSN 1751-7605, Vol. 27, nr 1, s. 42-49Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

A thermodynamic process model is used as an evaluation tool. Full oxy-fuel combustion is evaluated for circulation of 20–80% of flue gases to the burn zone of a rotary kiln. The full oxy-fuel combustion simulations exhibit altered temperature profiles for the process. With 60% recirculation of flue gases, the temperature in the burn zone is comparable to the reference temperature, and carbon dioxide concentration in the flue gases increases from 33 to 76%. If water is excluded, carbon dioxide concentration is 90%. The partial oxy-fuel combustion method is evaluated for 20 and 40% recirculation of flue gases from one cyclone string to both calciners. Fuel and oxygen feed to the burning zone and calciners are optimised for the partial oxy-fuel scenario. The lowest specific energy consumption is desired while maximising the amount of carbon dioxide theoretically possible to capture. By introducing partial oxy-fuel combustion with 20% recirculation of flue gases in the carbon dioxide string, total carbon dioxide emissions increases by 4%, with 84% possible to capture. Within the limits of the model, the introduction of full oxy-fuel and partial oxyfuel combustion is possible while maintaining product quality. When simulating partial oxy-fuel combustion, the energy consumption will increase even when no power consumption for the production of oxygen is included.

Ort, förlag, år, upplaga, sidor
Thomas Telford: ICE Publishing , 2015. Vol. 27, nr 1, s. 42-49
Nyckelord [en]
cement clinker production, process modell, oxy-fuel combustion
Nationell ämneskategori
Kemiska processer
Identifikatorer
URN: urn:nbn:se:umu:diva-86361DOI: 10.1680/adcr.13.00068ISI: 000351286400006OAI: oai:DiVA.org:umu-86361DiVA, id: diva2:698581
Tillgänglig från: 2014-02-24 Skapad: 2014-02-24 Senast uppdaterad: 2019-02-28Bibliografiskt granskad
Ingår i avhandling
1. Phase chemistry in process models for cement clinker and lime production
Öppna denna publikation i ny flik eller fönster >>Phase chemistry in process models for cement clinker and lime production
2014 (Engelska)Doktorsavhandling, sammanläggning (Övrigt vetenskapligt)
Abstract [en]

The goal of the thesis is to evaluate if developed phase chemical process models for cement clinker and lime production processes are reliable to use as predictive tools in understanding the changes when introducing sustainability measures.

The thesis describes the development of process simulation models in the application of sustainability measures as well as the evaluation of these models. The motivation for developing these types of models arises from the need to predict the chemical and the process changes in the production process, the impact on the product quality and the emissions from the flue gas.

The main chemical reactions involving the major elements (calcium, silicon, aluminium and iron) are relatively well known. As for the minor elements, such as sodium and potassium metals, sulphur, chlorine, phosphorus and other trace elements, their influence on the main reactions and the formation of clinker minerals is not entirely known. When the concentrations of minor and trace elements increase due to the use of alternative materials and fuels, a model that can accurately predict their chemistry is invaluable. For example, the shift towards using less carbon intensive fuels and more biomass fuels often leads to an increased phosphorus concentration in the products.

One way to commit to sustainable development methods in cement clinker and lime production is to use new combustion technologies, which increase the ability to capture carbon dioxide. Introducing oxy-fuel combustion achieves this, but at the same time, the overall process changes in many other ways. Some of these changes are evaluated by the models in this work.

In this thesis, a combination of the software programs Aspen Plus™ and ChemApp™ constitutes the simulation model. Thermodynamic data from FACT are evaluated and adjusted to suit the chemistry of cement clinker and lime.

The resulting model has been verified for one lime and two cement industrial processes.

Simulated scenarios of co-combustion involving different fuels and different oxy-fuel combustion cases in both cement clinker and lime rotary kiln production are described as well as the influence of greater amounts of phosphorus on the cement clinker quality.

Ort, förlag, år, upplaga, sidor
Umeå: Umeå Universitet, 2014. s. 67
Nyckelord
Process modelling, phase chemistry, cement clinker, lime, sustainability, CO2, energy
Nationell ämneskategori
Kemiska processer
Identifikatorer
urn:nbn:se:umu:diva-86004 (URN)978-91-7459-801-8 (ISBN)
Disputation
2014-03-14, N420, Naturvetarhuset, Umeå, 13:00 (Svenska)
Opponent
Handledare
Forskningsfinansiär
Energimyndigheten, 30527-1Bio4Energy
Tillgänglig från: 2014-02-21 Skapad: 2014-02-14 Senast uppdaterad: 2018-06-08Bibliografiskt granskad
2. Sustainability measures in quicklime and cement clinker production
Öppna denna publikation i ny flik eller fönster >>Sustainability measures in quicklime and cement clinker production
2015 (Engelska)Doktorsavhandling, sammanläggning (Övrigt vetenskapligt)
Abstract [en]

This thesis investigates sustainability measures for quicklime and cement clinker production. It is the aim of this thesis to contribute to the effort of creating a more sustainable modus of industrial production.

The methods used comprises process simulations through multicomponent chemical equilibrium calculations, fuel characterization and raw materials characterization through dynamic rate thermogravimetry.

The investigated measures relate to alternative fuels, co-combustion, oxygen enrichment, oxyfuel combustion, mineral carbonation and optimizing raw material mixes based on thermal decomposition characteristics.

The predictive multicomponent chemical equilibrium simulation tool developed has been used to investigate new process designs and combustion concepts. The results show that fuel selection and oxygen enrichment influence energy efficiency, and that oxyfuel combustion and mineral carbonation could allow for considerable emission reductions at low energy penalty, as compared to conventional post-combustion carbon dioxide capture technologies. Dynamic rate thermogravimetry, applied to kiln feed limestone, allows for improved feed analysis with a deeper understanding of how mixing of different feed materials will affect the production processes. The predictive simulation tool has proven to be of practical value when planning and executing production and full scale campaigns, reducing costs related to trial and error.

The main conclusion of this work is that several measures are available to increase the sustainability of the industry.

Ort, förlag, år, upplaga, sidor
Umeå: Umeå universitet, 2015. s. 82
Nyckelord
limestone, quicklime, cement clinker, sustainability, oxygen, carbon dioxide, thermal decomposition, dynamic rate thermogravimetry, predictive multicomponent chemical equilibrium calculations, mineral carbonation
Nationell ämneskategori
Kemiska processer
Identifikatorer
urn:nbn:se:umu:diva-112842 (URN)978-91-7601-392-2 (ISBN)
Disputation
2016-01-29, sal N420, Naturvetarhuset, Umeå universitet, Umeå, 13:15 (Engelska)
Opponent
Handledare
Tillgänglig från: 2015-12-18 Skapad: 2015-12-16 Senast uppdaterad: 2018-06-07Bibliografiskt granskad

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