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CCC Annual ReportUIUC, August 14, 2013
Lance C. HibbelerPh.D. Student and Lecturer
Department of Mechanical Science & Engineering
University of Illinois at Urbana-Champaign
Mechanical Behavior of the Mushy
Zone of Solidifying Steel
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 2
Introduction
• Hot tearing is a solidification defect that leads to
poor product quality at best and a breakout at worst
• The averaging in traditional macro-scale models –
mushy zones – prevents study of the details of hot
tear formation and propagation
• This work explores hot tears with a micro-scale
model – of the dendrites themselves – by
combining macro-scale information with a detailed
model of the morphology of the solidification front
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 3
Modeling Approach
Casting
conditions
CON1DSolidification with mushy zone
and ideal taper
• 1D FDM energy equation
MICRESSSolute diffusion, solidification
with dendrite morphology
• 2D FVM phase field
• 1D FVM energy equation
Slab surface
temperature
macromicro
ABAQUSSolidification with mushy zone,
thermo-mechanical slice model
• 2D FEM energy & momentum
macro
ABAQUSDetailed mechanical behavior of
liquid, solid, and dendrites
• 2D FEM energy & momentum
micro
Dendrite morphology,
mush temperatures
Bulk shrinkage
Eulerian
Lagrangian
Lagrangian
Lagrangian
HibbelerHeat conduction outside
of MICRESS window
Slab surface heat flux
Temperature
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 4
Microscale Domain and BC
x
y Fixed edge, uy = 0, σxy = 0
Generalized plane strain edge, uy = uniform, σxy = 0
Solid
LiquidFix
ed e
dge,
ux
= 0
, σ
xy
= 0
Fre
e e
dge,
σxx
= 0
, σxy
= 0
66 µ
m
333 µm
Phase field calculated with MICRESS by B. Boettger
Out-of-plane assumption: generalized plane strain uz = uniform
200,000 4-node elements, 0.3-µm square
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 5
Explicit Finite Element Method
Get accelerations
from force balance
Integrate to get
half-step velocity
Integrate at half-step
to get displacement
Efficiencies from:
• No Newton iterations (no matrix solve)
• Lumped mass matrix (no matrix solve)
• Mass scaling – make density large to increase critical step size
Critical time step
Dilational wave speed
(approx. 1000 m/s)
Koric, Hibbeler, Thomas
IJNME 2009
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 6
Modeling Issues
• ABAQUS/Explicit has trouble with the formation of
the first solid material, but the explanation is more
evident than with ABAQUS/Standard:
– The large step-change in stiffness causes the critical time
step to be violated
• The mass scaling must be readjusted, frequently, to
account for the change in stiffness as temperature and
phase evolve
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 7
Modeling Issues
• Imposing the generalized plane strain constraint
prevents parallelization (in ABAQUS/Explicit)
• Efficient solution to this problem is to calculate the
shrinkage in a macroscale model (with mush) and
impose time-dependent boundary conditions
200,000 8-node elements, 0.3-µm cube
x
y zTop face fixed in z
Other BCs mimic 2D case
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 8
Material Models
0
2
4
6
8
10
12
14
16
18
20
0 1 2 3 4 5 6 7 8 9 10
Strain (%)
Str
es
s (
MP
a)
Austenite
δ-Ferrite
Strain Rate = 10-4
s-1
Temperature = 1400 °C
Composition = 0.045 %wt C
• Liquid:
– Nearly-incompressible Newtonian fluid
• Solid– Zhu (ferrite) or Kozlowski III (austenite)
( ) ( ) ( )( )
( ) ( )
( )
( )
( )
32
411
1
3
1
3
2
3
3
4 4 5 2
4.465 10s exp
130.5 5.128 10
0.6289 1.114 10
8.132 1.54 10
( ) 4.655 10 7.14 10 1.2 10
f Tf T K
f C f TT
f T T
f T T
f T T
f C C C
ε σ ε ε−−
−
−
−
× = − −
= − ×
= − + ×
= − ×
= × + × + ×
&
( ) ( )
( ) ( )2
5.521
5.56 104
5
4
0.1 ( ) 300 (1 1000 )
1.3678 10
9.4156 10 0.3495
1 1.617 10 0.06166
nms f C T
f C C
m T
n T
ε σ ε
−
−−
− ×
−
−
= +
= ×
= − × +
= × −
&
Zhu
Kozlowski
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 9
Macroscale Slice Model
Prescribed heat flux
Insulated
Insulated Insula
ted
Thermal Boundary Conditions
Str
ess-F
ree
Equal perpendicular displacement
Zero perpendicular displacement
Zero perpendicular displacement
Mechanical Boundary Conditions
• Material properties from CON1D
• Mushy zone solidification
Domain
Liquid material
Solid material
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 10
Macroscale Model Results
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 11
Macroscale Total Strain
• Extract the total strain and its rate from the macroscale model
• Use piecewise approximation to eliminate noise from solidifying nodes
�� � �0.1135� � 0.0035
�� � �0.0076� � 0.0020
�� � �0.0030ln � � 0.0083
�� � 0 0s � � � 0.03s
0.03s � � � 0.05s
0.05s � � � 0.34s
0.34s � � � 10.0s
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 12
• MICRESS uses a moving Eulerian (spatial)
description, where the mesh follows the
solidification front of stationary material
• ABAQUS uses a Lagrangian (material) description,
where the mesh is fixed on the material
Descriptions of Motion
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 13
Eulerian—Lagrangian Conversion
• The “window” of data from MICRESS is patched into an ABAQUS domain according to how the Eulerian simulation has moved
Fraction Solid = 1 Fraction Solid = 0MICRESS Fraction Solid = f(x,y)
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 14
Eulerian—Lagrangian Conversion
• Outside of the MICRESS window, the 1D heat conduction equation is solved with temperature and heat flux boundaries
• In the Python script that builds the ABAQUS file
• Temperature is continuous at boundaries of MICRESS window
MICRESS Temperature = f(x)
��
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���
��� ! � �"#$%!��� ! � �"#$%! �
��
��� 0�
��
��� �&'�
��(
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 15
Eulerian Dendrite Movement
University of Illinois at Urbana-Champaign • Metals Processing Simulation Lab • Lance C. Hibbeler • 16
Acknowledgments
• Continuous Casting Consortium Members(ABB, ArcelorMittal, Baosteel, MagnesitaRefractories, Nippon Steel and Sumitomo Metal Corp., Nucor Steel, Postech/ Posco, Severstal, SSAB, Tata Steel, ANSYS/ Fluent)
• National Center for Supercomputing Applications (NCSA) at UIUC
• Dr. Bernd Boettger, ACCESS e.V.– See (Boettger, Apel, Santillana, and Eskin, MCWASP XIII) for more detail