TY - JOUR
T1 - Computational modelling of the condensation of fast pyrolysis vapours in a quenching column. Part B
T2 - Phase change dynamics and column size effects
AU - Kiran Kumar Palla, V. S.
AU - Papadikis, K.
AU - Gu, S.
N1 - Funding Information:
The authors gratefully acknowledge the financial support for this work by the UK Engineering and Physical Sciences Research Council (EPSRC) project grant: EP/K036548/1 and the EU FP7 IPACTS ( 268696 ) and iComFluid Projects ( 312261 ).
Publisher Copyright:
© 2015 The Authors.
PY - 2016/4
Y1 - 2016/4
N2 - The aim of the present work is to provide detailed information on the phase change dynamics of a discrete representation of the pyrolysis vapours in a direct contact heat exchanger (disc and donut quenching column). Eleven compounds were chosen to represent the most common chemical groups found in bio-oil (i.e. acids, aldehydes/ketones, pyrolytic lignin and water). The pyrolytic lignin group is represented through mono-phenolic compounds (i.e. phenol, coniferyl alcohol, guaiacol) whereas the effect of sugar and lignin derived oligomers is neglected. The work aims to identify how different numbers of disc and donut pairs (stages) 3, 5 and 9, affect the condensation performance of the column. The saturation vapour pressures of the individual compounds were calculated based on corresponding states correlations. It is shown that heavy compounds, such as guaiacol, phenol and coniferyl alcohol condense rapidly even with a low number of stages, whereas an increased number of stages is needed to completely capture the heavier acidic (butyric acid) fractions. In all cases, the majority of the acidic fraction (acetic acid and propionic acid) and water were only partially condensed, whereas formic acid and the aldehyde fraction (propanal and pentanal) were not condensed at any stage of the process.
AB - The aim of the present work is to provide detailed information on the phase change dynamics of a discrete representation of the pyrolysis vapours in a direct contact heat exchanger (disc and donut quenching column). Eleven compounds were chosen to represent the most common chemical groups found in bio-oil (i.e. acids, aldehydes/ketones, pyrolytic lignin and water). The pyrolytic lignin group is represented through mono-phenolic compounds (i.e. phenol, coniferyl alcohol, guaiacol) whereas the effect of sugar and lignin derived oligomers is neglected. The work aims to identify how different numbers of disc and donut pairs (stages) 3, 5 and 9, affect the condensation performance of the column. The saturation vapour pressures of the individual compounds were calculated based on corresponding states correlations. It is shown that heavy compounds, such as guaiacol, phenol and coniferyl alcohol condense rapidly even with a low number of stages, whereas an increased number of stages is needed to completely capture the heavier acidic (butyric acid) fractions. In all cases, the majority of the acidic fraction (acetic acid and propionic acid) and water were only partially condensed, whereas formic acid and the aldehyde fraction (propanal and pentanal) were not condensed at any stage of the process.
KW - Condensation
KW - Fast pyrolysis
KW - Liquid collection system
KW - Phase change
KW - Quenching column
KW - Species transport
UR - http://www.scopus.com/inward/record.url?scp=84951293776&partnerID=8YFLogxK
U2 - 10.1016/j.fuproc.2015.12.013
DO - 10.1016/j.fuproc.2015.12.013
M3 - Article
AN - SCOPUS:84951293776
SN - 0378-3820
VL - 144
SP - 42
EP - 55
JO - Fuel Processing Technology
JF - Fuel Processing Technology
ER -