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Between 1942 and 2010 there were >134 proposed molecular level representations (models) of coal.
Generating realistic molecular models of coal is essential for coal simulations applied in coal related research (Mathews et al. 2011).
In this work, we present models of coal- and gas-fired power plants, integrated with a post-combustion CO2 capture process using a 30 wt% monoethanolamine (MEA) solvent.
Based on eight kinds of active group obtained from experiments, novel molecular models of coal are proposed for investigating the mechanism of oxidation of coal at room temperature.
With respect to coal matrix expansion and permeability changes due to CO2 adsorption, mathematical and physical models of coal matrix expansion and contraction during the adsorption/desorption process based on surface chemistry and elastic mechanics theories have been confirmed with experimental data (Wu et al. 2005; Zhou et al. 2011; Ni et al. 2013).
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The paper presents a simple dynamic model of coal product discharge in a jig.
These experimental measurements are compared with the predictions of a comprehensive model of coal combustion.
A simple 2-dimensional model of coal excavation in an underground coal mine is studied with the coupled simulator.
This study presents a soft sensing model of coal moisture for utility boilers.
As model of coal particle combustion the shell progressive mechanism was considered.
Open image in new window Fig. 9 The intra-source rock distribution model of coal bed methane.
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