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Domain growth kinetics in strongly disordered Ising
magnets
Debashish Chowdhury
To cite this version:
Domain
growth
kinetics in
strongly
disordered
Ising
magnets
DebashishChowdhury
(1, 2,
*)
(1)
ICTP, I-34100 Trieste,Italy
(2)
Supercomputer
Center HLRZ, KFA, D-5170 Jülich, F.R.G.(Received
1August
1990,accepted
6August 1990)
Abstract. 2014 We
investigate
the law of domaingrowth
instrongly
disorderedIsing
magnets in twodimensions
by
Monte Carlo simulation. The average linear domain size is found to grow with timet as
R(t) ~ (In t)x.
For all the concentrations of theimpurities
used in our simulations the numerical value of the exponent x is found to be smaller than thecorresponding
theoreticalprediction thereby indicating
thepossibility
that theasymptotic regime,
where thetheory
mayhold, lies
beyond
the time scale of our observation. Nevertheless, in contrast to the recentlaboratory experiment
of Ikeda et al., theeffective
exponents are found to exhibit at least a kind of «quasi-universality
»(temperature-independence) provided
the Monte Carlo data for the domain size at agiven impurity
concentration are fitted to the form(In t)x
over the same time intervalconsistently
at all temperatures.Classification
Physics
Abstracts 05.501. Introduction.
The
phenomenon
ofspinodal decomposition
insimple
non-randomsystems
is nowquite
well understood(see
Refs.[1-4]
forreviews).
However,
much less attention has beenpaid
so far tothe effects of disorder on the kinetics of
ordering although impurities
are known to beubiquitous.
Few efforts in this direction have been made over the last few years,mostly using
computer
simulation. One of theprototype
models studied in these works is theIsing
model in the presence ofquenched
or annealedrandomness ;
theprecise
nature of the randomnessdepends
on thephysical
situation the modelrepresents.
These models notonly
represent
a class ofmagnetic
materials but also several othersystems,
e.g., aparticular
type
of chemisorbedlayers
[5].
In theseinvestigations
the d-dimensionalspin
system
isquenched
from thehigh
temperature
paramagnetic phase
to atemperature
well below the coexistence curve and the size of the domains is monitored as a function of time t. Disorder can enter theIsing
model in several different ways, e.g.,through
random field[6]
orthrough
randomexchange
[7].
Domaingrowth
in the random-fieldIsing
model(RFIM)
has been studiedtheoretically [8-12]
andby experimental investigation
of thegrowth
ofsuperlattices
of chemisorbedlayers [13]
as well asby
computer
simulation[14-16].
In thiscommunication,
(*)
Presentand permanent
address : School ofPhysical
Sciences, Jawaharlal NehruUniversity,
New Delhi 110067, India.2682
however,
we are concerned with domaingrowth
in therandom-exchange
Ising
models[7].
In one of the versions of therandom-exchange
Ising
model the randomness entersthrough
the randomoccupation
of the lattice sitesby
theIsing spins ;
a fraction p of the lattice sites isoccupied randomly by
thespins
and the fraction 1 -p is
occupied by non-magnetic impurities
(or vacancies).
Disorder in this model is said to be annealed if theimpurities
are mobile. Thephenomenon
of domaingrowth
in theIsing
model with annealed disorder has also received some attention in the recent literature[17,
18].
Very recently,
the role of mobile vacancies in the process ofphase separation
inbinary alloys
has also beeninvestigated [19].
In thiscommunication we
shall, however,
focus attention on theIsing
model withquenched (i.e.,
immobile) impurities,
called the diluteIsing
model(DIM).
In a non-random
system
thegrowth
of the domains in the latestages
is drivenby
theinterfacial curvature,
i.e.,
the localvelocity
dR/dt
of the interface isproportional
to its localcurvature
IIR.
Consequently,
in thesesystems
with non-conserved orderparameter
the linear domain sizeR(t)
follows the Lifshitz-Allen-Cahn(LAC) growth
law[1]
]
R 2 _t.
The domaingrowth
in theDIM,
on the otherhand,
proceeds through thermally
activated motion of the interfaces. The main aim of this communication is to determine the law of domaingrowth
in thestrongly
dilutedIsing
modelby
Monte Carlo(MC)
simulation. It has beensuggested
earlier[20],
albeit based on heuristicarguments,
thatduring
the latestages
thetypical (linear-)
domain size in the DIM should grow asR(t) -- (In
t)X
where x is a universalquantity
thatdepends
on thedimensionality d
of thesystem
but isindependent
of the otherdetails,
e.g.,temperature.
Specifically, x
= 4 in d = 2. All the earlier simulations[21-23]
wereperformed
in the weak disorderregime. Although
a crossover frompower-law growth
to a slowergrowth
was observedduring
the latestages
in thesesimulations,
neither the value of x nor itspossible temperature-dependence
wasinvestigated.
In this communication we notonly
present
evidence insupport
of the formR(t) - (In t)X
in thestrong
disorderregime
but alsoinvestigate
thetemperature
dependence
of x. We also discuss here somepossible
reasons for theapparent
inconsistency
between a recentexperiment [24]
and the theoreticalprediction
[20].
A short comment on theinterpretation
of the data from thisexperiment
has been made earlier in thelight
of thepreliminary
observations in our MC simulations[25].
Recently
Ikeda et al.[24]
have studied domaingrowth
in the two-dimensionalIsing
system
Rb2COpMgl -PF4.
In contrast to the earlier MC simulations[21-23],
Ikeda et al.[24]
focussed attention on thestrong
disorderregime (spin
concentration ponly slightly
above thepercolation
thresholdp,). A
crossover frompower-law growth
to a slowergrowth
was observed at the latestages
in thisexperiment.
This crossover isqualitatively
similar to that observed in the earlier MC simulations.However,
by
fitting
theexpérimental
data to the formR(t) -- (In t)’
in thelong-time regime they
found that theexponent
x is atemperature-dependent
non-universalquantity.
Theexperimental
observation of Ikeda et al. is of fundamentalimportance
because itapparently
contradicts the earlier theoreticalprediction
[20].
As a firststep
towards a betterunderstanding
of this kineticgrowth phenomenon
theexisting
gap betweenlaboratory experiment
andcomputer
experiment
must bebridged by
performing
MC simulation in thestrong
dilutionregime (preferably
in the same ranges ofparameters
as those in theexperiment
of Ikeda et al.[24]).
In this communication wereport
the results of such simulations and compare these with the theoretical
predictions
and theexperimental
observations.2. Monte Carlo simulation.
We
begin by mentioning
the differences between theexperimental approach
of Ikeda et al.[24]
and our methodof computing R(t).
SinceRb2COpMgl -PF4
is anantiferromagnet
Ikeda etrealization of the two-dimensional
Ising antiferromagnets.
Forexample,
long
range Neel order sets inRb2CO0.6MgO.4F4
atTN =--
20 K. In a uniformmagnetic
field these disorderedIsing
antiferromagnets
are known to beexperimental
realizations of the RFIM. It is now also well established[6]
that RFIM does not exhibitlong
range order(LRO)
in two dimension.Therefore,
LRO inRb2Coo.6Mgfl.4F4
can bedestroyed by applying
an extemalmagnetic
field. Thesystem,
however,
recovers LROslowly
after the field is switched off and thesystem
behaves as a
simple
diluteIsing
system
withantiferromagnetic exchange
interaction.Monitoring
thedecay
of magnetization during
this recoveryof LRO,
Ikeda et al. extracted thegrowth
law for the average domain sizeby relating magnetization M(t)
to domain sizethrough
the relationR (t) -
[M(t) ] - 1.
Wehave, however,
computed
the average domain sizedirectly
for theferromagnetic
DIM from theSadiq-Binder
definition ofR (t) [26]
used earlier in the literature[22].
According
to thisprescription
in a lattice
consisting
of Nsites, i.e., pN
spins,
where thesymbol (.)
denotes average over alarge
number of thequenches
of thesystem
whereas[.]
]
denotesaveraging
over alarge
number of
impurity configurations.
We have carried out the simulation on a square lattice where a
fraction p
of the sites isoccupied by
theIsing spins ; nearest-neighbour spins
are assumed to interact with each otherthrough exchange
interaction of constantstrength
J. All the data have beengenerated
for 100 x 100systems
to reduce finite-size effects. Thesystems
with p
= 0.75 were simulatedusing
a CONVEX C210computer
at ICTP and thosefor p
= 0.65 were simulatedusing
a Kontron Intel 860computer
at HLRZ. The latter was about two times faster than the CONVEXcomputer
and about as fast as an IBM 3090. Weupdated
thespins randomly
rather thansequentially
to avoid anyspurious
kinematic effect of thealgorithm.
Wequenched
thesystem
from veryhigh
temperatures,
where each of thespins
isequally likely
to be up ordown,
to atemperature
T well below thecorresponding
transitiontemperature
Tc(p).
We have monitoredR 2( t)
as a function of timeusing
the standardMetropolis algorithm
as thesystem
evolved with timefollowing
thesingle-spin-flip
Glauber kinetics. At eachtemperature
T weaveraged
the data forR 2(t)
over 100impurity configurations
at p
= 0.75 and over 1 000impurity configurations
at p
= 0.65. Since thequantity
of interest is known to be anon-self-averaging
one[27]
averaging
over such alarge
number ofconfigurations
isabsolutely
essential.Unfortunately,
we could not carry out the simulation for p « 0.65 because ofprohibitively large
CPU timerequired
toproduce
data ofequally high quality.
Moreover,
the closer is p to Pc the lower isT, (p)
and the narrower is the range oftemperature
over which thesystem
exhibitslong-range
order.Therefore,
in order tostudy
theT-dependence
of x over areasonably
wide range oftemperature
with affordablecomputer
time we chose the two valuesp = 0.65
and p
= 0.75.However,
as we shall showbelow,
the data of our simulation at these concentrations have some features similar to those ofexperimental
dataand, therefore,
areadequate
toexplore
thepossible
reasons ofdisagreement
betweentheory
andexperiment.
3.
Analysis
of the Monte Carlo data.Let us now
analyze
our MC data forR 2( t).
First ofall,
the crossover from thepower-law
tologarithmic
growth
regime
isgradual.
Therefore, whilefitting
the data to the(In t)x
form over the interval t,,,,, t -:-:-- tmax one must choosesufficiently
large
tm;n so that thepower-law regime
is excluded.Throughout
ouranalysis
we have chosen103
as tmin because the slowergrowth
was observed at alltemperatures
already
around that time. So far as the choice of2684
attaining
atemperature-dependent
maximum average sizeRmaX ;
thehigher
is thetemperature
the
larger
is theRmax.
This is a consequence of the fact that the thermal energy available at thegiven
temperature
isinadequate
to move the interface overlength
scaleslonger
thanR,,,ax
within the observation time in our simulation. Similar effects have been observed in all the earlier works in the weak disorderregime [21-23].
Note thatR.,ax
isusually
much smallerthan the
system
length.
Therefore,
one must choosetmax
such thatR(tmax)
«Rmaxo
From the
theory [20]
one wouldexpect
thatR 2 _
(In
t)2 x
with x = 4 in d = 2.However,
weget
astraight
line fit to the data at T’ = 0.15T,(I)
for p
= 0.75by plotting
R 2( t)
against
(In
t)2 xwith
x = 0.25 over the timeinterval 103 _
t -- 3.5 x104
(see Fig.
1).
At firstsight
thisapparently
contradicts the theoreticalprediction.
A similaranalysis
(see
Fig. 2)
atT = 0.25
Tc ( 1 )
for the same concentration p = 0.75 over theinterval 103
__ t _ 5 X104 yields
aneffective
exponent
x = 1.5. Theopposite
curvatures in theplots
ofR2
against
Fig.
1.- R2
at T = 0.15Tc (1)
forp = 0.75
plotted against t
and(In
t )°.5.
Fig.
2.- R2
at T = 0.25Tc(!)
for(In
t)2
and(In
t ) 5
infigure
3 notonly
demonstrates thehigh
accuracy of our data but alsoconvincingly
shows that the effectiveexponent
x observed over this time interval at thistemperature
must lie between 2 and 5. From these observations at T =0.15 Tc(l)
andT = 0.25
Tc( 1)
for p = 0.75 it istempting
to conclude that our MC simulation is consistent with atemperature-dependent
exponent
x,thereby violating
the theoreticalprediction.
Butsuch a conclusion would be too
premature.
Fitting
theR2
data for p = 0.75against
Fig.
3.- R2 at
T = 0.25Tc(l) plotted against (In
t)2
and(In
t)5.
Fig.
4. R2 at T = 0.35Ta( 1 )
(x),
T = 0.45Tc(l) (e)
and T = 0.55Tc(l) (+)
for p = 0.75plotted
against (In
t)4.
R2 at
T = 0.4Tc( 1)
for p
= 0.65(0)
isplotted against (In t ) (see
the different scales for2686
(ln t)2x
over the time interval103 __ t __ 10’
athigher
temperatures
T = 0.35 T,(I),
T = 0.45
Tc(1)
and T = 0.55Tc(1)
weget
the same effectiveexponent x
= 2 at all these threetemperatures
(see Fig. 4).
The data at lowertemperatures
T = 0.15Tc ( 1 )
and T = 0.25Tc ( 1 )
could not be fitted over the latter interval because the average domain size at these lower
temperatures
saturate toRmax
much before t =lOS.
However,
the data at thehigher
temperatures
canalways
be fitted over a smaller time interval.Carrying
such ananalysis
we observed that theR 2
data at T = 0.55T, ,(I)
as well as that at T = 0.25T,,(l)
can be fitted to(In
t)2x
with thesame’exponent x
= 1.5provided
we fit the data over the same interval103 t _
5 x104 ;
the curvature at T = 0.55T,,(I)
becomes visibleonly
after the data atlonger
times are also included in thefitting.
For p = 0.65 we found x = 0.5by fitting
R2(t)
at T = 0.4Tc(l)
over the interval103 _«- t--
2x 104 (see Fig. 4).
We have
computed
theeffective
exponent
x( t )
at successive time intervals fromt = 10 to t = 1 OS
from theslope
of the InR 2 versus
In(In t )
curve and observed the rate of increase of x to decrease withincreasing
t.Therefore,
it is difficult toextrapolate
x( t)
to t - oo.Nevertheless,
although
theeffective
exponent
x turns out to be smaller than thetrue
asymptotic
exponent,
ouranalysis
demonstrates that a kind of «quasi-universality »
(temperature-independence)
is exhibitedby
theeffective
exponents
provided,
of course, thedata at all T is
consistently
fitted to the form(In
t)2 x over
the same time interval.4. Conclusion.
Now we
speculate
on thepossible
reasons ofdisagreement
between the theoreticalprediction
and theexperimental
observation. It is well known from the literature on static criticalphenomena
that the effectiveexponents
extracted from the data outside the true criticalregime
need not exhibit« universality
». It isquite possible
that the time scale where the theoreticalprediction
isexpected
to hold is muchbeyond
the time scale of observation in theexperiment
of Ikeda et al. If this is true, then theapparent
disagreement
betweentheory
andexperiment
isjust
a consequence of short time scale ofexperimental
observation.Acknowledgements.
1 would like to thank Professor Abdus
Salam,
IAEA and ICTP forhospitality
atTrieste,
Italy,
and Professor D. Stauffer and HLRZ forhospitality
atJülich,
Germany.
1acknowledge
useful discussions and
correspondences
with Professors DietrichStauffer,
Deepak
Dhar,
Deepak
Kumar,
AbdullaSadiq,
MartinGrant,
Jim Gunton and Hans Herrmann.Note added in
proof :
After the submission of this work we obtained a new
growth
lawby
incorporating
into theHuse-Henley
theory
thedynamical
effects of theself-similarity
of thepercolating
structure near pc. We havecompared
this newgrowth
law with our MC data(details
aregiven
in Ref.[25]).
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