hydraulics of laboratory and full-scale upflow anaerobic sludge blanket (uasb) reactors
TRANSCRIPT
COMMUNICATION TO THE EDITOR
Hydraulics of Laboratory and Full-ScaleUpflow Anaerobic Sludge Blanket(UASB) Reactors
D.J. Batstone, J.L.A. Hernandez, J.E. Schmidt
Environment and Resources, Technical University of Denmark (DTU), Byg 113,Bygningstorvet, Lyngby 2800DK, Denmark; telephone:þ45 4525 1557;fax: þ45 4593 2850; e-mail: [email protected]
Received 14 October 2004; accepted 27 January 2005
Published online 23 June 2005 in Wiley InterScience (www.interscience.wiley.com). DOI: 10.1002/bit.20483
Abstract: Laboratory-scale upflow anaerobic sludgeblanket (UASB) reactors are often used as test platformsto evaluate full-scale applications. However, for a givenvolume specific hydraulic loading rate and geometry,the gas and liquid flows increase proportionally with thecube root of volume. In this communication, we de-monstrate that a laboratory-scale reactor had plug-flowhydraulics, while a full-scale reactor had mixed flowhydraulics. The laboratory-scale reactor could be model-ed using an existing biochemical model, and parametersidentified, but because of computational speedwith plug-flow hydraulics, mixed systems are instead recom-mended for parameter identification studies. Because ofthe scaling issues identified, operational data should notbe directly projected from laboratory-scale results to thefull-scale design. � 2005 Wiley Periodicals, Inc.
Keywords: UASB; hydraulic; model; laboratory; full-scale; ADM1
INTRODUCTION
The upflow anaerobic sludge blanket (UASB) reactor is a
very popular option for anaerobic treatment of high-strength
wastewaters with a soluble organic fraction (Lettinga and
Hulshoff-Pol, 1991). Anaerobic granule formation is bene-
ficial for UASB operation and is an important basis for
examination of anaerobic microbial ecology and molecular
biology (Sekiguchi et al., 1999). Principal of operation of
UASB reactors is distribution of feed at the base of the
reactor, percolation through a naturally forming granular
microbial sludge blanket, with integrated solid–liquid–gas
separation at the surface of the reactor. The sludge blanket
is partially fluidized andmixed by gas flow, which alsomixes
the liquid volume.
Small-scale laboratory reactors (0.2–5 L) are often used as
a basis to evaluate behavior of full-scale reactors. There are
three scaling issues involved with this: (a) For an equivalent
diameter/height ratio (D:H), wastewater concentration, and
volume-specific loading, superficial gas velocity, and super-
ficial liquid velocity are proportional to the inverse cube of
volume (qgas/ qliq/V1/3). This means that the velocities
change less with volume as volume increases. (b) There are
laminar flow and wall effects in small reactors. (c) The
granule/reactor size is larger in laboratory reactors, which
could cause scaling effects. For laboratory to full-scale
scaling, issue (a) is the most important as hydraulics may
change from plug-flow to stirred tank reactor (STR), as the
reactor volume increases. A plug-flow reactor will more
effectively remove substrate than a STR (with Monod, or
first-order biological kinetics), as there is a high driving force
for substrate removal at the start of the reactor. This is of
critical importance when making operational interpretations
viamodel-based analysis, and often, STR hydraulics are used
(Costello et al., 1991). Hydraulics in smaller UASB reactors
have been modeled as plug-flow (Singal et al., 1998), and
approximations made using multiple mixed-compartment
models (Bolle et al., 1986), but these have not included de-
tailed conversion equations. Kalyuzhnyi et al. (1998) pre-
sented an integrated plug-flow model including biochemical
kinetics, but the focus of their paper was reactor performance
and population balancing rather than on the specific influence
of plug-flow hydraulics.
In this communication, we compare the hydraulics of
laboratory- and full-scale reactors, using mathematical
models to evaluate the optimal flow configurations. Addi-
tionally, the impact of the optimal hydraulic model on overall
reactor kinetics and parameter identification is assessed by
adding biochemical kinetics.
MATERIALS AND METHODS
Data Acquisition
The laboratory-scale reactor was a cylindrical reactor with
0.5 L total volume, height of 230 mm, and inside diameter of
�2005 Wiley Periodicals, Inc.
Correspondence to: Damien J. Batstone
48 mm. Feed to the reactor was basal anaerobic (BA) media
as previously described (Angelidaki et al., 1990), with 6 g
L�1 glucose, 2.5 g L�1 acetate, and 1.5 g L�1 propionate
(all amounts as COD). Inoculum was from a starch-fed
industrial UASB. Operation was over 6 months, with steady
state (as observed in effluent organic acid levels) achieved
after the first month. Loading set-point was 5 kg COD m�3
d�1 for the first 5 months, and 10 kg COD m�3 d�1 for the
last month. Biochemical kinetics were evaluated by 0.8- and
1.6-g COD acetate pulses in the low- and high-loading
periods, respectively (acetate as sodium acetate in 10 mL of
MilliQwater). The full-scale reactor was a cylindrical UASB
with 1,200 m3 design volume (1,400 m3 based on geometry),
fed with slaughterhousewastewater (average 5 kg CODm�3,
50% soluble) at an average loading rate of 2.7 kg COD m�3
d�1. Average hydraulic retention time (HRT) was 24 h. It had
operated for 1 year prior to the tracer test described, and the
average gas flow was approximately the same as the liquid
flow. Organic acids from both reactors were analyzed by gas
chromatography using a flame ionization detector. Hydraulic
analysis in the laboratory reactor was by injection of 8.7 g
NaCl (0.15 mol) in 30 mL of a 5 M NaCl solution. Con-
ductivity was measured on-line. The sensor was inserted
through the top of the reactor, such that it made measure-
ments in the top 10mm of the reactor fluid. Conductivity was
correlated to saline concentration by linear calibration, and
the conductivity was corrected for the rise in organic acids
concentration. Three pulses were made, with average HRTs
of 1.63, 0.89, and 0.44 d. Respective loading rates were
6.1, 11.2, and 22.7 kg COD m�3 d�1. The loading rate was
doubled again after this, and the reactor suffered complete
acid overload. Hydraulic analysis of the full-scale reactor
was by injection of 8 g of rhodamine WT and effluent
sampling (in a glass container) every 2 h (3� 40 min
composite) for 72 h. Samples were filtered and analyzed
using a fluorescence spectrophotometer with an excitation
wavelength of 558 nm, and emission wavelength of 581 nm.
Full data, and further analysis for the full-scale assessment is
given in (Batstone, 2000).
Model Description
The plug-flow (advective–diffusive) model in Aquasim 2.1d
(Reichert, 1994) was used as a base. This includes axial
diffusion, and linear estimates between calculated grid points
along the reactor. Implementation was similar to that of
Singal et al. (1998), except the internal flow was bidirec-
tional, i.e., there could either be a recycle source from 50%
of the reactor link or a bypass directly from the influent
to 50% of the reactor length. This combines an internal
recycle (Bolle et al., 1986) with an internal bypass (Singal
et al., 1998) and allows simultaneous testing for both. Multi-
CSTR hydraulic models were also evaluated. The bio-
chemical model used was the ADM1 (Batstone et al., 2002),
as implemented in (Batstone et al., 2003), except with plug-
flow hydraulics and retained solids as recommended in
(Batstone et al., 2002). Inputs were fully defined from the
synthetic wastewater. Initial conditions were steady state at
the relevant load. The parameter estimation, and parameter
uncertainty evaluation method of (Batstone et al., 2003) was
used, with a 95% confidence level for significance testing
and parameter uncertainty analysis. Where the uncertainty
estimates of parameters are given, these are 95% confidence,
linear, and uncorrelated estimates. Source files for all models
are available from the corresponding author on request.
RESULTS
Hydraulic Tests
The plug-flow model with a high recycle was most effective
in simulating the laboratory-scale UASB (Fig. 1). The best
multiple-STR hydraulic model was with 8 tanks, and was
not as effective as the plug-flow hydraulic model. Para-
meter optimization indicated that the bypass and recycle
were both zero (i.e., crossed the zero vector). Therefore,
the model could be fitted using only effective diffusivity, and
area. The effective area was 13.5� 0.03 cm2, compared
with an actual area of 17 cm2, while effective diffusivity was
75� 1 cm2 d�1 compared to an actual diffusivity for Naþ of
1.8� 10�4 cm2 d�1. Correlation between these parameters
Figure 1. Measured data (^) and model (lines) responses to pulses in
(a) laboratory and (b) full-scale operations. Pulses were 8.7 g NaCl and 8 grhodamine WT, respectively.
388 BIOTECHNOLOGY AND BIOENGINEERING, VOL. 91, NO. 3, AUGUST 5, 2005
was low. Model performance degraded, and optimal para-
meters changed significantly below 12 grid points.
The results indicate loss of effective area due to the
granular sludge, as well as high dispersion within the reactor.
The later pulse at double the flow and load of the first pulse
indicated no recycle or bypass, no matter where the source/
sink point, but confirmed the standard plug-flow model.
Effective diffusivity for the later pulsewas 120 cm2 d�1, with
an effective area of 15 cm2. Because the results indicated no
significant bypass or recycle, this element was removed for
biochemical simulation.
For the full-scale system, a two-STRmodelwas best (pulse
data not shown), with volumes of 114� 33 m3 and 1,422 m3
(total 1,536 m3). Because the first tank is less than 10% of
the second, this indicates, effectively, a mixed reactor. When
a three-STR model was tested, one of the volumes was
statistically zero (0.0017� 110 m3).
Impact of Gas Flow
In the laboratory-scale reactor, three NaCl pulses were
applied, at averages HRTs of 1.63, 0.89, and 0.44 day, with a
corresponding increase in gas flow.Response to the first pulse
is shown in Figure 1. A dimensionless degree of mixing was
defined, which is the hydraulic retention time over the time to
concentration peak:
DM ¼ HRT=tpeak
A higher DM indicates more STR-type hydraulics. This was
used instead of estimated apparent diffusion in a plug-flow
model, as it better represents transition between plug-flow
and CSTR in systems that display the characteristics of both.
It also lumps any correlation influences between apparent
area and diffusivity. Results of the three tests indicated a
downward trend in the degree of mixing with increased gas
flow (Fig. 2). This is not a significant correlation at the 95%
confidence because of the small number of samples, but it
does indicate a trend.
A hydraulic test was also done on a full-scale reactor with
the same design as that assessed above, except with total
volume of 300 m3 with no gas flow. NaOHwas used as tracer
and showed plug-flow hydraulics with a DM of 1 (Batstone,
2000).
Biochemical Response and Model
The laboratory reactor showed a slight decrease in effluent
acetate to a small pulse (0.8 g COD acetate), at anHRTof 2 d.
As found during modeling, this was probably because the
increased acetate at the start of the reactor allowed faster
kinetics in that region, which meant that final effluent levels
decreased in response to the pulse (i.e., an influent increase
caused an effluent decrease). Because of the low response,
this pulse could not be fitted using the model. A higher
pulse (1.6 g COD acetate) at an HRT of 1 d showed a mea-
surable response, and this could be modeled (Fig. 3).
Initial parameter estimation was attempted with four
parameters: uptake/growth and diffusivity/area (km,ac, KS,ac,A, D). This was over-correlated, and diffusion was removed.
The number of grid points was reduced to 9, to simulate
diffusion (Reichert, 1994). After this, the maximum uptake
rate (km,ac), the half-saturation concentration (KS), and area
(A) could be simultaneously identified. The parameter
uncertainty region for these three parameters is shown in
Figure 4. The apparent uptake rate (km) is much lower than
found in other CSTR systems using the ADM1 (Batstone
et al., 2002, 2003); �8–10 kg CODS kg COD X�1 d�1 in
these), and half-saturation concentration higher (KS; �0.1–
0.5 kg CODS m�3 in above). This indicates slower specific
kinetics. Because of the plug-flow hydraulics, however,
overall performance is far better.
Figure 2. Apparent degree of mixing against average superficial gas
velocity in the laboratory reactor, with the trend line fitted by linear
regression. Hydraulic retention times for the three points (left to right) were
1.63, 0.89, and 0.44 d.
Figure 3. Laboratory-scale reactor (^) andmodel (—) acetate response to
a 1.6 g COD acetate pulse with an HRT of 1 day.
BATSTONE ET AL.: HYDRAULICS OF LABORATORY AND FULL-SCALE UASB REACTORS 389
DISCUSSION
Hydraulics
This study showed that the laboratory-scale UASB reactor
was almost completely plug-flow, while the full-scale UASB
reactor with gas flow was almost completely CSTR. The
results in the full-scale system are emphasized, since the
loading rate in that systemwas relatively low (2 kgCODm�3
d�1, compared to normal systems at 10 kg COD m�3 d�1).
This was a comparison between two single systems, but other
studies have confirmed the plug-flow behavior in laboratory
reactors, as observed here (Singal et al., 1998). Bolle et al.
(1986) evaluated a full-scale reactor, similar in size to that
found here, and recommended a multi-mixed tank model,
with short-circuiting past the tanks. On the basis of our data,
we support Bolle’s concept for representation of solids and
hydraulics in a kinetic model for full-scale systems. Due to
the differences in hydraulic behavior, it is very perilous to
make any performance-based projections from laboratory-
scale systems to full-scale UASB systems. This is because
if Monod, or first-order, kinetics dominate, plug-flow reac-
tors can be much more effective, with completely different
responses to disturbances. There were also indications in the
laboratory-scale reactor that gas flow had an inverse impact
on the degree of mixing (Fig. 2). This is the opposite of the
expected response, and we believe it is due to the follow-
ing reasons: in the reactor, we observed that gases did not
form bubbles except in static regions and that most of the
stripping occurred at the surface. Microbubbles did form,
and this could cause channeling, with the effect of increas-
ing the retention time. At some unknown geometry or gas
flow, macrobubbles would presumably form, with increased
mixing effects.
We also observed different results with respect to recycle/
bypass compared to others (Bolle et al., 1986; Singal et al.,
1998), who found that recycle and bypass, respectively, were
needed to adequately model their systems. Singal et al.
(1998) used a 2.4-L UASB reactor with the same cross-
sectional area as the reactor used here, and the longer reactor
and higher upflow velocity may have caused some bypass.
Adding a recycle flow to our model gave marginal and
inconsistent improvement in performance, while bypass was
never recommended by the parameter estimation procedure.
Laboratory-Scale Reactors as a Basis for KineticParameter Estimation
We have shown that it is possible to simultaneously estimate
area (A) as well as the governing biochemical kinetic para-
meters (km, KS). However, the biochemical parameters are
correlated with active retained sludge, which is very difficult
to estimate, and there are correlation effects associated with
diffusion. Therefore, althoughwe obtained parameters with a
level of certainty, actual parameters are probably higher due
to these correlation effects. Additionally, solving a plug-flow
model is time consuming compared with a complete mixed
reactor, especially if long periods of reactor operation are
used for model convergence (and to remove the effects of
initial conditions). For these reasons, a full-scale UASB,
anaerobic sequencing batch reactor, or complete mixed re-
actor is a better basis for parameter estimation.
Appropriate Applications for Laboratory-ScaleUASB Reactors
Performance comparison with full-scale systems is not an
appropriate use for laboratory-scale UASB reactors. Labora-
tory-scale systems are very effective for growing granular
sludge for studying granulation itself. However, the con-
centration will profile down the reactor, as shown from the
model results in Figure 5. Because of variation of bulk
substrate concentrations with height, microbial ecology can
also vary. We also assessed this using fluorescence in-situ
hybridization (Hugenholtz et al., 2001) and foundmuchmore
developed acidogenic outer layers in granules sampled from
the base compared to granules sampled from the top of the
Figure 5. Simulated acetate (—), propionate (- - -), and glucose (— —)
profiles at steady state with 10 kg COD m�3 d�1 loading, and a 1-d HRT.
Figure 4. Parameter uncertainty region using the data shown in Figure 3.
Area is on the z axis. Linear, uncorrelated uncertainty estimates are also
shown for reference.
390 BIOTECHNOLOGY AND BIOENGINEERING, VOL. 91, NO. 3, AUGUST 5, 2005
sludge bed (results not shown). Another application involves
study of anaerobic digestion under plug-flow conditions.
There are also other plug-flow systems, in which anaerobic
digestion is important, including anoxic and anaerobic
clarifiers
The laboratory-scale work and paper preparation were funded by the
EU 5th Framework Program under the project BIOWASTE (contract
no. QLK5-CT-2002-01138). Mark Newland from ESI Ltd and Jurg
Keller from the University of Queensland are thanked for their
assistance and advice with the full-scale experimental and modeling
work.
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