Design of Experiments for Evaluating the Relevance of Change in Test Method for Kinematic Viscosity of Opaque Oils
Mauro Alves Correa de Camargo,
No information about this author
Gabriela Knippelberg Bifano Manea,
No information about this author
Elcio Cruz de Oliveira
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et al.
Metrology,
Journal Year:
2024,
Volume and Issue:
4(1), P. 15 - 23
Published: Jan. 5, 2024
Viscosity
is
a
physicochemical
property
that
evaluates
the
resistance
fuel
offers
to
flow,
influencing
engine’s
operation
and
combustion
process.
Its
control
aimed
at
good
atomization
preservation
of
lubricating
characteristics.
Changes
in
viscosity
can
lead
wear
on
various
parts
engine.
Viscometers
typically
measure
fuels
oil
gas
industry.
These
instruments
time
it
takes
for
fluid
move
given
distance
through
pipe
or
an
object
size
density
pass
liquid.
The
traditional
test
method,
ASTM
D445,
differentiates
procedure
opaque
liquids
from
transparent
ones;
is,
requires
warm-up
sample
between
60
°C
65
1
h.
This
additional
step
overload
laboratory
routines,
although
not
guaranteed
have
metrologically
significant
effect
final
result.
Thus,
this
study
evaluated
relevance
complying
with
method
kinematic
using
32
factorial
experimental
design.
Based
F
test,
p-value,
confidence
intervals,
percentage
contribution
sum
squares
approaches
concerning
regression
analysis,
one
concluded
was
relevant
factor
viscosity,
specifically
very
low
sulphur
oil,
Brazilian
atmospheric
residue
diluted
diesel
which
are
fluids
room
temperature.
Language: Английский
Combustion and Emission Performance from the Use of Acid-Catalysed Butanol Alcoholysis Derived Advanced Biofuel Blends in a Compression Ignition Engine
SAE technical papers on CD-ROM/SAE technical paper series,
Journal Year:
2025,
Volume and Issue:
1
Published: April 1, 2025
<div
class="section
abstract"><div
class="htmlview
paragraph">Low-carbon
alternatives
to
diesel
are
needed
reduce
the
carbon
intensity
of
transport,
agriculture,
and
off-grid
power
generation
sectors,
where
compression
ignition
(CI)
engines
commonly
used.
Acid-catalysed
alcoholysis
produces
a
potentially
tailorable
low-carbon
advanced
biofuel
blend
comprised
mixtures
an
alkyl
levulinate,
dialkyl
ether,
starting
alcohol.
In
this
study,
model
based
on
products
expected
from
use
<i>n</i>-butanol
(butyl-based
blends)
as
alcohol,
were
blended
with
tested
in
Yanmar
L100V
single-cylinder
CI
engine.
Blends
formulated
meet
flash
point,
density,
kinematic
viscosity
limits
fuel
standards
for
diesel,
2022
version
BS
2869
(off-road).
No
changes
engine
set-up
made,
hence
testing
blends
their
potential
“drop-in”
fuels.
Changes
performance
emissions
determined
range
diesel/biofuel
compared
pure
baseline.
The
ratio
butyl-based
components
ranged
between
65
–
90
vol%
<i>n</i>-butyl
5
30
di-<i>n</i>-butyl
10
<i>n</i>-butanol.
Formulating
match
physical
property
ensured
that
operation
was
not
significantly
influenced
by
these
selected
properties.
Emissions
CO,
NO<sub>X</sub>,
total
hydrocarbons
(THC),
PM<sub>2.5</sub>
particle
number
(PN)
size
distributions
measured.
Compared
baseline
delays
longer.
brake-specific
consumption
some
at
high
loads
within
5%
Most
caused
less
than
3%
reduction
peak
in-cylinder
pressure
loads,
which
contributed
maintaining
efficiency.
PN
reduced
significantly.
CO
THC
specific
increased
relative
all
blends,
due
derived
cetane
number.
This
however,
resulted
premixed
combustion
favouring
reductions
particulate
emissions.
competing
effects
adiabatic
flame
temperatures
charge
cooling
effects,
NO<sub>X</sub>
close
those
diesel.
results
demonstrated
may
have
be
fuels
used
engines.</div></div>
Language: Английский
Performance and emissions of a diesel engine fueled by Tiska 68-based synthetic fuel blends
Silniki Spalinowe/Combustion Engines,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 17, 2025
This
work
compares
and
studies
the
performance
emissions
of
a
single-cylinder
diesel
engine
fuelled
by
blends
fuel
derived
from
used
industrial
oil.
Tiska
48
oil
is
as
raw
material.
By
transesterification
this
oil,
biodiesels
were
created
combined
with
in
proportions
15%,
30%
45%.
Diesel
emissions,
performance,
combustion
calculated
at
nominal
speed
1600
rpm
load
variation.
The
procedure
experimental
design
for
extracting
new
are
described
detail.
first
part
study
focused
on
identification
physicochemical
characterization
fuels
order
to
establish
selection
criteria
direct
use
an
test
bench.
characteristics
studied
liquid
density,
kinematic
viscosity,
dynamic
acid
number
flash
point.
A
set
three
mixing
ratios
was
selected
synthesis.
second
devoted
bench
tests
carried
out
Kipor
178F
engine.
Synthetic
tested
45%
BT
68
blends.
comparative
out,
highlighting
NOx,
CO,
BFCS
EGT
each
used.
Blending
pure
synthetic
reduced
carbon
monoxide
NOx
85%
65%,
respectively.
biodiesel
combinations
perfect
agreement
that
but
slightly
higher
(around
9.12%)
overall
Language: Английский
Kinetic modeling of microwave-assisted esterification for biofuel additive production: conversion of levulinic acid with pentanol using Dowex® 50WX8 catalyst
Reaction Kinetics Mechanisms and Catalysis,
Journal Year:
2024,
Volume and Issue:
137(4), P. 2081 - 2103
Published: June 14, 2024
Abstract
This
study
explores
the
esterification
of
levulinic
acid
with
1-pentanol,
employing
Dowex®
50WX8
as
a
catalyst
under
microwave
irradiation.
Key
parameters
such
pentanol/acid
molar
ratio,
temperature,
and
loading
were
evaluated
utilized
for
kinetic
modeling.
The
behavior
reaction
was
investigated
using
dual-model
approach:
pseudo-homogeneous
model
to
account
effect
catalytic
contributions
modeled
through
LHHW
Eley–Rideal
mechanisms.
best
chosen
based
on
statistical
results
obtained
from
Markov
Chain
Monte
Carlo
(MCMC)
analysis,
which
involved
an
surface
limiting
step,
resulting
in
activation
energy
50.6
kJ
mol
−1
synthesis
pentyl
levulinate.
role
alcohol
route
explained,
stability
confirmed,
maintaining
activity
over
multiple
cycles.
absence
mass
transfer
limitations
proved
Weisz–Prater
criterion.
A
plausible
pathway
proposed
catalyst.
Graphical
abstract
Language: Английский
Predicting the autoignition behaviour of tailorable advanced biofuel blends using automatically generated mechanisms
Proceedings of the Combustion Institute,
Journal Year:
2024,
Volume and Issue:
40(1-4), P. 105667 - 105667
Published: Jan. 1, 2024
Emerging
processes
such
as
biomass
alcoholysis
have
the
potential
to
provide
tailorable,
advanced
biofuels
replace
conventional
fossil
fuels.
Knowledge
of
engine-relevant
behaviour
for
fuels
is
evolving
but
currently
limited.
Simulation
tools
may
assist
in
exploration
this
are
reliant
on
availability
robust,
detailed
kinetic
mechanisms
produce
accurate
predictions.
Automatic
mechanism
generation
(AMG)
techniques
be
applied
facilitate
production
mechanisms,
long
utilised
databases
contain
high-quality
and
thermochemical
information
relevance
functional
groups
interest.
To
model
combustion
characteristics
complex
fuel
blends,
Reaction
Mechanism
Generator
(RMG)
work
ethyl
(ethyl
levulinate,
diethyl
ether,
ethanol)
butyl
(n‑butyl
di-n‑butyl
n-butanol)
mechanisms.
The
predictive
capabilities
these
evaluated
against
a
combination
literature
data
individual
components
new
experimental
measurements
blends.
Stoichiometric
blend
ignition
delay
times
measured
rapid
compression
machine
at
compressed
pressure
20
bar
temperatures
645–960
K.
investigated
blends
formulated
achieve
desired
research
octane
number
(blends
ELV1
BLV1)
or
match
physical
property
limits
diesel
ELV2
BLV2).
Ethyl
show
clear
examples
low
temperature
oxidation
behaviour,
not
observable
cases,
high
boiling
point
levulinate
necessitates
use
significant
dilution
experiments.
generated
models
degree
accuracy
when
compared
thermodynamic
conditions
engine
technologies.
blending
shown
by
also
well
predicted.
This
highlights
importance
database
additions/modifications
based
uncertainty,
quality,
using
AMG
methods.
Language: Английский