1976
DOI: 10.1002/aic.690220403
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Coal devolatilization and hydrogastification

Abstract: a Mineral-mptter-free C and total organic H (that is, including H + Co 11s-moist, mineral-matter-free; cokes-dry, ash-free; 1 kcal/g = bound with 0, S, and N). SCOPEThe formation of hydrates from pure n-butane with water has never been confirmed, and the literature con-Correspondence concerning this paper should be addressed to Donald B. Robinson.tains conflicting opinions on the role of n-butane in hydrate formation from mixtures. T h e object of fie work undertaken in this study was to obtain new experimental Show more

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Cited by 653 publications
(152 citation statements)
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References 55 publications
(70 reference statements)
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“…70 (2016) (Vand, 1943) and it was adopted in coal the devolatilisation problem by Pitt (Pitt, 1962). Later, the model was used by Hanbaba and his co-worker (Hanbaba et al, 1968), and Anthony and Howard (1976) in their work. The model postulates that the decomposition mechanism takes a large number of independent, parallel, and the first order chemical reactions with different activation energies exhibiting variation in the bond strength of constituent species of biomass.…”
Section: Methodsmentioning
confidence: 99%
“…70 (2016) (Vand, 1943) and it was adopted in coal the devolatilisation problem by Pitt (Pitt, 1962). Later, the model was used by Hanbaba and his co-worker (Hanbaba et al, 1968), and Anthony and Howard (1976) in their work. The model postulates that the decomposition mechanism takes a large number of independent, parallel, and the first order chemical reactions with different activation energies exhibiting variation in the bond strength of constituent species of biomass.…”
Section: Methodsmentioning
confidence: 99%
“…Pitt [15] used it for coal devolatilisation problems. Later on adopted by Hanbaba and his co-workers [16] and Anthony [17], [18]. The model assumes that the decomposition mechanism requires a multi-step, independent, parallel and the first order chemical reactions which has different activation energies and reflects variations in the strengths of components of biomass.…”
Section: Distributed Activation Energy Model (Daem)mentioning
confidence: 99%
“…The DAEM assumes that a series of first-order parallel reactions occurs, sharing the same pre-exponential factor and characterized by a continuous distribution of the activation energies, In the literature different forms of activation energy distribution can be found: Gaussian [11], Weibull [12] or Gamma [13] distributions; in this study the Gaussian one was adopted.…”
Section: Introductionmentioning
confidence: 99%