ACS Omega,
Год журнала:
2024,
Номер
9(13), С. 15015 - 15029
Опубликована: Март 19, 2024
The
effectiveness
of
a
copper(II)
complex
with
Schiff
base
derived
from
2-amino-4-phenyl-5-methylthiazole
and
salicylaldehyde
(APMS)
as
corrosion
inhibitor
for
XC18
steel
in
an
HCl
solution
was
investigated.
Experimental
findings
indicated
slight
negative
correlation
between
inhibition
efficiencies
1
M
temperature
but
positive
both
concentration
immersion
time,
respectively.
weight
loss
measurement
revealed
that
APMS
achieved
maximum
rate
92.07%
at
303
K.
A
fitting
analysis
demonstrated
adheres
to
the
Langmuir
adsorption
isotherm.
electrochemical
results
enhanced
inhibitive
performance
APMS,
efficiency
increasing
concentrations
increased,
ultimately
reaching
peak
94.47%
5
×
10–3
mol
L–1.
Potentiodynamic
polarization
measurements
acted
mixed-type
without
affecting
mechanism.
Scanning
electron
microscopy
investigations
metal
surfaces
corroborated
presence
adsorbed
organic
layer.
Advanced
theoretical
calculations
utilizing
density
functional
theory
first-principles
density-functional
tight-binding
were
conducted
gain
insights
into
behavior
on
surface.
derives
its
advantages
crucial
inter-
intramolecular
interactions,
resulting
formation
resilient
layer,
line
experimental
findings.
It
is
found
APMS-based
exhibits
significant
synergistic
effect.
current
study
offers
design
direction
enhancing
structural
characteristics
complexes,
laying
groundwork
multifunctional
frameworks
minimize
rates
considerations
real-world
use
cost-efficiency.
ability
replace
harmful,
expensive
constituents
sustainable,
cost-effective
alternatives
represents
outcome
this
study.
Scientific Reports,
Год журнала:
2024,
Номер
14(1)
Опубликована: Июль 23, 2024
The
study
was
designed
to
explore
the
corrosion
prevention
capabilities
of
Citrullus
colocynthis
seeds
alkaloid-rich
extract
(CSEA)
on
MS
in
a
1
M
HCl
environment
by
use
electrochemical
and
theoretical
methods.
Notably,
Electrochemical
Impedance
Spectroscopy
(EIS)
potentiodynamic
polarization
were
used
probe
impact
immersion
time
temperature.
Energy-dispersive
X-ray
spectroscopy
(EDX)
spanning
electron
microscopy
(SEM)
confirm
presence
protective
layer
substrate
surface.
Density
functional
theory
(DFT)
method
optimize
investigated
species
B3LYP/6-31
+
G(d,
p)
level
theory.
global
local
quantum
chemical
reactivity
descriptors
calculated
inhibition
efficiency
identify
most
favorable
sites
for
electrophilic
nucleophilic
attacks.
Monte
Carlo
(MC)
molecular
dynamics
simulation
(MDS)
methods
interactions
between
inhibitor
metal
Noteworthy,
results
showed
that
CSEA
exhibited
an
impressive
efficiency,
which
reached
94.3%
with
concentration
2
g/L
at
298
K.
Potentiodynamic
revealed
acted
as
mixed-type
inhibitor.
Nyquist
graphs
charge-transfer
resistance
dæouble-layer
capacitance
both
rised
increasing
concentration,
suggesting
better
efficiency.
Langmuir
adsorption
isotherm
is
well-aligned
compounds.
Importantly,
all
aforementioned
agreement
experimental
findings.
outcome
present
work
supported
using
ecofriendly
agents
prevent
corrosion.