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Density waves in granular flow: a kinetic wave approach

Jysoo Lee, Michael Leibig

To cite this version:

Jysoo Lee, Michael Leibig. Density waves in granular flow: a kinetic wave approach. Journal de

Physique I, EDP Sciences, 1994, 4 (4), pp.507-514. �10.1051/jp1:1994156�. �jpa-00246926�

(2)

Classification Physics Abstracts

05.40 46.10 62.20

Density

waves

in granular flow:

a

kinetic

wave

approach

Jysoo Lee(*)

and Michael

Leibig(**)

HLRZ-KFA Jiilich, Postfach 1913, W-5170 Jiilich, Germany

(Received

15 November 1993, received in final form 16 December 1993, accepted 3 January 1994

)

Abstract. Ii was recently observed that Sand flowmg down a vertical tube sometimes forms

a traveling density pattern in which

a number of regions with high density are separated from each other by regions of low density. In this work, we consider this behavior from the point of view of kinetic

wave theory. Similar density patterns are found in molecular dynamic simulations of the system, and a well defined relationship is observed between local flux and local density

a strong mdicator of the presence of kinetic waves. The equations of motion for this system are

also presented, and they allow kinetic wave solutions. Finally, the pattem formation process is investigated using a simple model of interacting kinetic waves.

Systems

of

granular partiales (e.g. sand)

exhibit many

interesting phenomena,

such as segre-

gation

under vibration or

shear, density

waves in trie outfiow

through

tubes and

hoppers,

and

probably

most

strikingly,

trie formation of

heap

and convection cell under vibration

il,

2, 3, 4].

In

granular

flows

through

a narrow vertical

tube,

Pôschel found [Si that trie

partiales

do trot flow

uniformly,

but form

high density regions

which travel as coherent structures with a ve-

locity

dilferent from trie center of mass

velocity.

He also

reproduced

these

density

waves

using

molecular

dynamics (MD)

simulations [Si.

However,

trie motion of these

high density regions

and trie mechamsm which is

responsible

for their formation are non

fully

understood.

In this paper, we present numencal and theoretical evidence that these

density

waves are of a kinetic nature [6].

Using

MD

simulations,

we measure trie

dependence

of trie

partiale

flux on trie

density.

We find a well-defined

flux-density

relation an indication that a kinetic wave

theory

descnbes trie behavior. A direct measurement of trie

velocity

of these

high density regions

shows

a

dependence

on trie mean

density

which is in

good

agreement with trie

predictions

from kinetic

wave

theory.

On trie theoretical

side,

we consider one dimensional

equations

of motion for trie

density

and trie

velocity

fields in trie tube. These

equations, together

with

Bagnold's

law for

friction [7], allow kinetic

density

wave solutions.

(*) Present address: Levich Institute, Stemman Hall, 140~~ St and convent av., New York, NY 10040, U-S-A-

(**)Present

address: Institute of Theoretical Physics, University of Califomia, Santa Barbara, CA 93106, U-S-A-

(3)

508 JOURNAL DE PHYSIQUE I N°4

In order to understand the formation of these

high density regions,

we consider trie

general problem

of

interacting

kinetic waves. We first show

numerically

that a system with an

initially

random

density

field evolves to a

configuration

in which

neighboring regions

bave a

high density

contrast. At trie

early

stage of

development,

we can show

analytically

that trie

density

contrast between

nearby regions

increases

linearly

with time.

We first discuss trie MD simulations of trie system, and

begin

with a brief

description

of trie

interparticle

force laws that were used in our calculations. Trie

partiales

mteract with each other

(or

with a

wall) only

if

they

are in contact. Trie force that acts on partide1 due to

partide j

cari be divided into two components. Trie

first, F)~~,

is

parallel

to trie vector r e R~

R~,

where

R~

and

R~

are trie coordinates of trie centers of

particles

and

j respectively.

We refer to this as trie normal component. Trie second component,

orthogonal

to r, is trie shear comportent

(~~~.

Trie normal component is

given by

~Î-

"

~n(~i

+ ~J lTll~~~ 7nme

)) ~, (la)

where a~(a~ is trie

radius,

and m~ (m~ trie mass of

partiale1 (j). Also,

m~ is trie effective mass m~m~

/(m~

+

m~),

and v +

dr/dt.

Trie first term in

equation (la)

is trie Hertzian elastic

force,

where kn is a material

dependent

elastic constant. Trie second term is a

velocity dependent

friction term, where ~in is a normal

damping

coefficient. Trie shear component is

given

as

lÇ~i

"

~'lsLle)jj~, (16)

where s is defined

by rotating

r clockwise

by ~/2.

Trie shear

force, equation (16),

is

simply

a

velocity dependent

friction term similar to trie second term in trie normal component.

Finally,

we must

specify

trie interaction between a

partiale

and a wall. Trie force on

partiale1,

in contact with a

wall,

is

given by equations (1)

with a~

= cc and m~ = cc. Trie choice of trie interactions defined

by equations (1)

is rather

typica1in

trie MD simulations of

granular

material [8]. A detailed

explanation

of trie interaction is

given

elsewhere [9].

For

simplicity,

we

study granular

fiows in 2 dimensions and use a fifth order

predictor-

corrector scheme to mtegrate trie

equations

of motion,

calculating

both trie

positions

and

velocity

of each

particle

ai all limes. Trie tube is modeled

by

two vertical sidewalls of

length

L with a

separation W,

and we

apply

a

periodic boundary

condition m trie vertical direction.

Between trie

sidewalls, partiales

of radii o-1 are

mit1ally

filled with a uniform

density

of p~

(throughout

ibis paper, numerica1values are

given

in CGS

unit).

Trie

particles begin

to move under trie influence of

gravity,

and soon reach a

steady

state, where trie

gravitational

force is

balanced

by

trie frictional force from trie interactions with trie sidewalls.

in

figure

1, we show trie time evolution of trie

density

and the

velocity

fields for L

= 15 and

W = 1, measured at every 5 ms. At a

given

time, we divide trie tube into 15 vertical

regions

of

equal length,

and measure trie

density

and trie average

velocity

in each

region.

These fields

are

displayed

as a vertical

strip

of square

boxes,

where each box

corresponds

to a

region

in trie tube. Trie

grayscale

of trie box is

proportional

to trie value of trie field in that

region.

Trie

parameters we used in this simulation are kn

= I.o x 10~,~in = ~is = S-o x 10~, with trie time step S-o x 10~5. Trie initial

density

p~ is 25

particles

per unit area. In trie

figure,

we find

(1)

a

region

of

large density

fluctuations is formed out of trie

init1ally

uniform system,

(2)

trie fluctuations seem to travel witl~ almost constant

velocity (dilferent

from tl~e center of mass

velocity),

and

(3)

tl~ere seems to be strong correlation between tl~e

density

and tl~e

velocity

fields. These

findings

remam true for tl~e simulations we bave

performed

with dilferent values of ~i, kn and p~, except when p~ is very

small,

where a

steady

state is non reached. These

traveling density

pattems were first observed in trie simulations

by

Pôschel [Si.

(4)

Time

Space

(a)

(b)

Fig.

1. Time evolution of

(a)

density and

(b)

velocity fields. These simulations were doue with a tube,of width W

= and length L

= 15. Fields ai a given lime

are shown

as a vertical line of small boxes. The grayscale of each box is proportional to the value of the density or velocity m that region of trie tube. Regions of high density are formed, and travel with almost constant velocity.

In order to

quantitatively study

trie correlation between trie

density

and trie

velocity fields,

we measure trie local

partiale

flux as a function of tl~e local

density

in tl~e

following

manner.

Once tl~e system bas reached a

steady

state, we measure trie mean

velocity

u~ and trie

density

p~ in

region

1. Trie flux

j(p)

for a

given density

p is then taken to be p

(u(p)),

where () is a time average over ail

regions

which had a

particular density

p. Trie

flux-density

curve,

obtained

by averaging

over 10,000

iterations,

are shown in

figure

2.

Here,

trie parameters are trie same as those of

figure

1. Trie fact that a well-defined

flux-density

curve exists suggest that trie

density

waves

(traveling density fluctuations)

are kinetic m nature.

Furtl~ermore,

tl~e

flux-density

curve for tl~e

granular

fiow resembles tl~at of a trailic

fiow,

wl~icl~ is considered as

a prime

example

of trie systems which shows kinetic waves [GI.

One additional

piece

of evidence that trie

density

waves are of a kinetic nature is their

dependence

on trie initial

density

p~. Trie

theory

of kinetic waves

predicts

[6] that small

density

fluctuations in a uniform

density background

p~ travel with a

velocity

U(Po)

=

fl

lp=p~, 12)

which is trie

slope

of trie

flux-density

curve at tl~e mean

density.

We tl~us expect a

large negative velocity

for small p~, a decrease to zero

velocity

at pa m

15,

witl~ an

increasingly large positive velocity

as p~ is increased furtl~er. To cl~eck

tl~is,

we measure trie wave velocities for several values of p~

(keeping

all otl~er parameters fixed as

above). Writing

tl~e mean

density

p~ and tl~e measured

velocity U(p~)

as

(p~, U(p~)),

we find

(10.o,

-41+

2), (15.0,

5

+9), (18.7,12 +11)

and

(22.5,113.o

+

4),

wl~icl~ are ail consistent witl~ tl~e above

prediction.

We now consider trie theoretical aspect of trie

density

waves. Consider trie

equations

of

(5)

510 JOURNAL DE PHYSIQUE I N°4

1400

1000 _."

,,

~~~~

_.,

..

800

~~~

j

>,

600 ,

~

400

~,,

~

l'~'j"~

j'

0 5 10

lj

2fl 25 30 35

nUm ero palicles

Fig.

2. Local flux as a function of local particle density. This curve was found for a tube with width W

= 1 and length L

= 15, obtained by time averagmg. The parabolic shaped curve resembles the flux-density relation in traflic flows.

motion wl~icl~ govern tl~e time evolution of tl~e

density p(z, t)

and tl~e

velocity vii, t)

fields for

a

granular

flow in a vertical tube. Tl~e first

equation

is tl~at of mass conservation

(P

+

)lPu)

= 0>

13a)

and tl~e second is a momentum conservation

equation

p~u

+

pu)u

=

F(x, t), (3b)

wl~ere

F(x,t)dx

is the total amount of force

acting

on the

particles

in a

region [x,x

+

dx].

Tl~e force

F(x, t)

bas tl~ree contributions

gravity,

internai pressure, and friction from tl~e sidewalls. Tl~e exact form of tl~e internai pressure and tl~e friction is trot known.

Here,

we use

Bagnold's law,

wl~icl~ is believed to be valid in tl~e

grain

inertia

regime

[7].

Therefore,

trie force

F(x, t)

is

Flx, t)

=

-PgW SignlU)PBf~ylP)U~ Dl

lPBf~~lP)U~l

14)

Here,

g is

gravitational acceleration,

pB trie

density

of trie material which forms trie

particles,

p

trie

packing

fraction

(p

=

pBp)

and D is trie diameter of trie

partiales.

We assume tl~e thickness of trie shear

layer

to be of order of D.

Also, f~~

and

f~y

are

geometry dependent functions,

which contain trie information about trie

density dependence

of trie forces.

Trie uniform

density

solution of

equation (3

with trie force

given by

equation

(4)

is

P(x,t)

= pBp~

u(x,t)

=

-~ (5)

If we add small

density

fluctuation p

= p~ +

dp

in trie uniform

density fiow,

trie fluctuation

(6)

travels with a

velocity

UiPo)

~

-l~

~~~~~~°~

j~iill~~~°~/~~,

16)

which is

given by equation (2). Equations (5)

and

(6)

are

exactly

what one expects if trie kinetic wave

theory

is to

apply

uniform fiow is a solution to trie

equations

of motion, and

density

fluctuations travel with a

density dependent velocity.

Thus,

it is clear then that trie motion of trie

density

pattern can be understood

by applying

trie ideas of kinetic wave

theory. However,

this basic formalism

only

describes trie motion of

a

pre-existing density

pattern. It does not

explain

trie observation that

regions

with

large density

contrasts are

being

formed out of trie uniform

background.

Our simulations show that trie

large

scale

density

pattern

begins

as a collection of small fluctuations in trie

density.

These small fluctuations grow in time and a pattern emerges in which

large density

contrasts exist between

neighboring regions.

Trie evolution to such a state can be understood

by considering

trie system as set of

interacting

kinetic waves. A detailed treatment of trie

general problem

of

interacting

kinetic waves can be found elsewhere [11] m this paper, we present

only

trie results from a

simple

model for trie pattern evolution process in sand

fiowing

down a tube.

Consider trie

early

stages of trie fiow in which trie

density

of sand is

nearly

uniform at p m p~.

Because of trie

roughness

of trie grains, trie

roughness

of trie walls or from trie stochastic nature of trie inelastic

collisions,

small

density

fluctuations appear in trie system. In trie

interacting density

wave

approach,

we treat trie fluctuations as a set of distinct

density regions

with interfaces whose velocities are determined

by

a discrete form of

equation (2).

In this case, trie interface

separating

a

region

of

density

pi from a

region

with

density

p2 moves with a

velocity, U(1, 2), given by

U(1, 2)

=

~~~~~

~~~~~,

(7)

Pl P2

which is trie kinetic wave

theory

result for interfacial velocities

involving

finite

density

dilfer-

ences [GI. In trie case that trie dilference between pi and p2 is very

small,

trie

equation

becomes

equation (2).

Trie evolution of trie system is determined

by

trie motion of trie interfaces

and,

as shall be shown, trie nature of their interactions leads to a final state m which

large density

contrasts occur.

In trie

computational

and

analytic

results that

follow,

we choose a

specific

form for trie

density

fluctuations m trie system. In our

model,

trie initial

positions

of trie interfaces are taken as a set of

No points placed randomly

on trie interval [o,

L],

with

regions

between successive interfaces

being assigned

a

density randomly

in trie range [p~

W,

p~ +

W].

Trie

principal

virtues of this model are its

simplicity

and trie fact that there are no correlations in trie initial state which

might

influence trie final structure. A more realistic model for trie fluctuations of trie system would require a

microscopic understanding

of each

specific

source of noise.

It is also necessary to choose a form for trie flux curve

j(p).

We bave taken trie

parabolic

form

j(p)

= J~ ~

(1-

~

,

(8)

where R is trie

density

at which no flow occurs, and J~ is one quarter of trie maximum flux of trie system. This curve was chosen for several reason. Trie first is that its

simplicity

eases some of trie

hardships

of

analytical

calculations. Trie second reason is that for

density

fluctuations

over a

sufficiently

small range, trie true flux response can be

approximated by

this form

(with

R and J~

being fitting parameters).

And

finally,

it is a first

approximation

to trie form observed for trie

j(p)

observed in

figure

2.

(7)

512 JOURNAL DE PHYSIQUE I N°4

(ai

(b)

Fig.

3. Evolution of interacting kinetic waves. Both strips use a linear grayscale with white

mdicating po = 0 and black pa = R, the jamming density.

(a)

shows the initial configuration of 400 interfaces with densities in the range

[0.3R, 0.8R]. (b)

shows the configuration when only 33 interfaces

remain, and illustrates the tendency for

alternating

high and low density regions.

Numerical simulation of this system is a very

straight-forward

exercise. Trie values of trie densities in two

adjacent regions

determine trie

velocity

of trie associated interface. Consider three successive

density

regions

A,

B and C.

During

trie course of trie

simulation,

trie interface A-B may encounter trie interface B-C. This indicates that ail of trie mass that was inside

region

B bas been

completely

"swallowed up"

by

trie

regions

A and C. In this case, trie interfaces A-B and B-C are

replaced by

a

single

A-C interface. Trie

velocity

of this interface cari be calculated from trie densities in

regions

A and C.

Thus,

it is a matter of

tracking

all of trie interfaces,

checking

for

collisions,

and when

they

occur,

replacing

trie two old interface with a

single

new

one.

Therefore,

this

technique

does trot allow for any

density

values other than those

initially

present, and trie number of interfaces is

always decreasing.

For convenience, trie simulations

were done

using periodic boundary

condition.

Trie first set of results shown below are from a simulation m which there are 400 interfaces

initially placed randomly

in trie interval [o,

ii

(1.e. L =

1).

We also choose trie values J~

= 1

and R

= 1. Trie densities are chosen at random from trie interval

[o.3,o.8]

(1.e. p~ = o.55R, W =

o.25R). Figure

3a shows trie initial

density configuration,

while

figure

3b shows trie system alter a time t = o.486

(where

time is measured in trie units of

RL/J~),

and there are

only

33 interfaces which remain

along

trie interval. Trie system bas evolved to a state in which trie

density

contrast is very

high

between

neighboring regions,

and this behavior was observed for all values of p~ and W.

This increase in trie

density

contrast can be characterized

quantitatively

in trie

following

way. Let trie

density

of each

region

be p~, with1

indexing

trie dilferent

regions,

and

N(t)

be trie number of

regions

at time t. Define trie

quantity

N(t)

M(t)

+

q ~

(Pi

Pi+il,

19)

where pN(t)+i e pi Trie

larger

trie value of

Mit)

trie

larger

trie

density

contrast between

neighboring regions. Figure

4 shows trie

quantity M(t) M(o) averaged

over 10 simulations

with

No

" 10,ooo interfaces. At

early times,

there is a linear increase in

M(t)

with a crossover

to a

nearly

constant value at late times.

At

early limes,

it is

possible

to calculate

Mit) analytically

and trie results are shown as trie dotted line in

figure

4. In this

regime,

trie

changes

m

Mit)

are dominated

by

trie interaction of interfaces whose movements are determined

by

trie initial

configuration

of trie system. Trie

(8)

1-où

'~

É

CJ

1

~# -

Ù

fl ~

~f

-5.oo

-

,'

-6.oo

-8.oo logjo(t)

Fig.

4. Contrast,

M(t),

as function of time, t. The sohd line shows trie results from averaging

over 10 simulations with

N(0)

= 10,000, and densities chosen in the range

[0.3,0.8].

Ai early limes, the increase in contrast is linear and at long limes ii becomes a constant. The dashed line shows the

results from an analytical calculation of trie short lime behavior.

calculation averages over all

possible configurations

of trie initial random densities and inter-

faces,

determines trie time ai which each interface collision occurs and how much that collision

changes

trie value of

Mit).

In this

regime,

trie agreement with trie simulation is

good.

It is also

possible

to show

exactly

that

M(o)

=

2W/3.

At later

times,

after there bave been many

collisions between

interfaces,

trie structure of trie system

depends

on tl~e nature of tl~e earlier evolution.

Tl~us,

finis

long

lime bel~avior is much more difficult to calculate. Trie results from trie calculation described above break down in finis

regime

because trie distribution of

density regions

is no

longer

that of trie initial random distribution.

At

long

limes

Mit)

m 2W.

Thus,

trie

density

contrast at

long

times

is,

on average, as

large

as trie

largest density

contrasts present in trie initial

configuration.

lt turns out that trie

interacting

kinetic waves do non create

large

contrasts.

Rallier,

trie interfaces from trie initial distribution which survive are those that bave a very

large density

contrast [11]. Thus, while trie noise in tl~e system may

provide

a

variety

of sucl~ contrasts, tl~e

interacting

kinetic waves will

destroy

all but tl~e very

largest.

This paper outlines a kinetic wave

approacl~

to

understanding

trie

density

patterns observed in sand flow

along

a vertical tube

(many

of trie details omitted here con be found in references [10,

11]). However,

these ideas

certainly

do not constitute a

complete theory

for trie pattems observed in trie

experimental

system. Trie role that trie flow of air

plays

in this process

[12],

as well as trie sources of noise in trie system, are

certainly

not well understood. Further

experimental investigation

of tl~ese issues would be most

enligl~tening.

From a tl~eoretical point of

view,

it is not dear wl~etl~er tl~e frictiona1force at tl~e watt and tl~e intemal pressure

obey Bagnold's

law. While this form bas been observed in trie sheer cell geometry [7,

13],

tl~ere bas been no direct measurement of tl~e frictiona1force for

gravity

driven flow.

Finally,

it is known that trie interface between two

regions

of

diflering

densities may not be a stable

(9)

514 JOURNAL DE PHYSIQUE I N°4

structure [6], and that diflusive eflects may

strongly

influence trie

long

time behavior of a system of

interacting

kinetic waves.

Acknowledgments.

Trie authors would like to thank trie members of trie HLRZ

Many Body Group

for

stimulating

discussions

throughout

this work.

References

iii

Savage S. B., Adv. Appl. Mecll. 24

(1984)

289;

Savage S. B., Disorder and Granular Media, D. Bideau Ed.

(North-Holland,

Amsterdam,

1992).

[2] Campbell C. S., Annu. Rev. Fluid Mech. 22

(1990)

57.

[3] Jaeger H. M. and Nagel S. R., Science 255

(1992)

1523.

[4] Mehta A., Physica A 186

(1992)

121;

Mehta A., Granular Materials

(Springer

Verlag, New York,

1993).

[5] Pôschel T., J. Phys. I France 4

(1994).

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[7] Bagnold R, A., Froc. R. Soc. London A 225

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Half P. K. and Werner B. T., Powder Technol. 48

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239;

Bashir Y. M. and Goddard J. D., J. Rheol. 35

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Thompson P. A. and Grest G. S., Phys. Rev. Lett. 67

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Ristow G., J. Phys. I France 2

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649;

Taguchi Y-h., Pllys. Rev. Lett. 69

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1371;

Gallas J. A. C., Herrmann H. J. and Sokolowski S., Phys. Rev. Lett. 69

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1375;

Hong D. C. and McLennan J. A., Physica A187

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[9] Lee J. and Herrmann H. J., J. Phys. A 26

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373.

[loi

Lee J., Pllys. Rev. E 49

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281.

[Il]

Leibig M., Pllys. Rev. E 49

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184.

[12] Bideau D., private communication;

Hansen A., private communication.

[13] For example, Savage S. and Sayed M., J. FJuid Mecll. 142

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391;

Campbell C., J. Fluid Mecll. 203

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449.

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