Iform = 11

Block Format Keyword Able to handle up to four materials: Three elasto-plastic materials with polynomial EOS, following the available yield criteria: Johnson-Cook or Drücker-Prager, and one high explosive material with JWL EOS.

The material law is based on a diffusive interface technique. For sharper interfaces between submaterial zone, refer to /ALE/MUSCL.

It is not recommended to use this law with Radioss single precision engine.

LAW51 is based on equilibrium between each material present inside the element. Radioss computes and outputs a relative pressure Δ P MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba GaaeiLdiaadcfaaaa@3B95@ . At each cycle:(1)
Δ P = Δ P 1 = Δ P 2 = Δ P = 3 Δ P 4 MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba GaeuiLdqKaamiuaiabg2da9iabfs5aejaadcfacaaMi8+aaSbaaSqa aiaaigdaaeqaaOGaeyypa0JaeuiLdqKaamiuaiaayIW7daWgaaWcba GaaGOmaaqabaGccqGH9aqpcqqHuoarcaWGqbWaaSraaSqaaiaaioda aeqaaOGaeyypa0JaeuiLdqKaamiuaiaayIW7daWgaaWcbaGaaGinaa qabaaaaa@5159@
Total pressure can be calculated with external pressure:(2)
P = Δ P + P e x t
Where,
P
Positive for a compression and negative for traction.
Hydrostatic stresses are computed from Polynomial EOS:(3)
σ m = Δ P = C 0 + C 1 μ + C 2 ' μ 2 + C 3 ' μ 3 + ( C 4 + C 5 μ ) E ( μ )
(4)
d E int = δ W + δ Q = ( Δ P + P e x t ) d V + δ Q

Where, E = E int / V 0 , C 2 ' = C 2 δ μ 0 and C 3 ' = C 3 δ μ 0 mean that EOS is linear for an expansion and cubic for a compression.

By default, the process is adiabatic δ Q = 0 . To enable thermal computation, refer to 6.

Deviatoric stresses can be computed with either Johnson-Cook model or Drücker-Prager.

Johnson-Cook:(5)
σ dev ={ Gεif σ VM α ( α+b ε p n )( 1+cln ε ˙ ε ˙ 0 )( 1 ( T T 0 T melt T 0 ) m )if σ VM >α
Drücker-Prager:(6)
J 2 =( A 0 + A 1 P+ A 2 P 2 )
High explosive material is modeled with linear EOS if unreacted (for equilibrium purpose) and JWL EOS for detonation products:(7)
Δ P = { C 0 + C 1 μ if T < T det A ( 1 ω R 1 V ) e R 1 V + B ( 1 ω R 2 V ) e R 2 V + ω E V if T T det

Where, V is relative volume: V = V o l u m e / V 0 MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba GaamOvaiabg2da9iaadAfacaWGVbGaamiBaiaadwhacaWGTbGaamyz aiaac+cacaWGwbWaaSbaaSqaaiaaicdaaeqaaaaa@4391@ and E is the internal energy per unit initial volume: E = E int / V 0 MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba Gaamyraiabg2da9iaadweadaWgaaWcbaGaciyAaiaac6gacaGG0baa beaakiaac+cacaWGwbWaaSbaaSqaaiaaicdaaeqaaaaa@41C3@ . 9 to 12

Format

(1) (2) (3) (4) (5) (6) (7) (8) (9) (10)
/MAT/LAW51/mat_ID/unit_ID
mat_title
Blank Format
Iform     Ipla_1 Ipla_2 Ipla_3        
#Global parameters
Pext v νvol        
#SubMaterial_1 parameters
(Input depends on Ipla_1 flag, see below)
#SubMaterial_2 parameters
(Input depends on Ipla_2 flag, see below)
#SubMaterial_3 parameters
(Input depends on Ipla_3 flag, see below)
#SubMaterial_4 parameters

(Necessarily Jones-Wilkins-Lee material law)

α0mat_4 ρ0mat_4 E0mat_4 ΔPminmat_4 C0mat_4
A B R1 R2 ω
D PCJ C1mat_4   IBFRAC  

Specific input for sub-material j (j= 1, 2, or 3) parameters.

If Ipla_j = 0 (no Yield criteria) sub-material input:
α 0 mat _ j ρ 0 mat _ j E 0 mat _ j Δ P min mat _ j C 0 mat _ j
C 1 mat _ j C 2 mat _ j C 3 mat _ j C 4 mat _ j C 5 mat _ j
G 1 mat _ j        
  T 0 mat _ j T m e l t mat _ j T limit mat _ j ρ C v mat _ j
ε p , max mat _ 1 σ max mat _ 1 K A mat _ 1 K B mat _ 1  
If Ipla_j = 1 (Johnson-Cook Yield criteria) sub-material input:
α 0 mat _ j ρ 0 mat _ j E 0 mat _ j Δ P min mat _ j C 0 mat _ j
C 1 mat _ j C 2 mat _ j C 3 mat _ j C 4 mat _ j C 5 mat _ j
G 1 mat _ j amat_j bmat_j nmat_j  
cmat_j ε ˙ 0 mat _ j      
mmat_j T 0 mat _ j T m e l t mat _ j T limit mat _ j ρ C v mat _ j
ε p , max mat _ 1 σ max mat _ 1 K A mat _ 1 K B mat _ 1  
If Ipla_j = 2 (Drücker-Prager yield criteria) sub-material input:
α 0 mat _ j ρ 0 mat _ j E 0 mat _ j Δ P min mat _ j C 0 mat _ j
C 1 mat _ j C 2 mat _ j C 3 mat _ j C 4 mat _ j C 5 mat _ j
A 0 mat _ j A 1 mat _ j A 2 mat _ j A max mat _ j  
Emat_j vmat_j      
  T 0 mat _ j T m e l t mat _ j T limit mat _ j ρ C v mat _ j
ε p , max mat _ 1 σ max mat _ 1 K A mat _ 1 K B mat _ 1  

Definitions

Field Contents SI Unit Example
mat_ID Material identifier.

(Integer, maximum 10 digits)

 
unit_ID Unit Identifier

(Integer, maximum 10 digits)

 
mat_title Material title.

(Character, maximum 100 characters)

 
Iform Formulation flag.

(Integer)

 
Ipla_j Yield criteria flag (sub-material index j could be 1, 2, or 3).
= 0 (Default)
No yield criteria
= 1
Johnson-Cook
= 2
Drücker-Prager

(Integer)

 
#Global parameters
Pext External pressure. 2

Default = 0 (Real)

[ Pa ]
v Global Kinematic viscosity (shear) ν = μ / ρ . 3

Default = 0 (Real)

[ m 2 s ]
ν vol Global Kinematic viscosity (volumetric) ν vol = 3 λ + 2 μ ρ . 3

Default = 0 (Real) (Stokes Hypothesis)

[ m 2 s ]
#submaterial parameters for Polynomial EOS
α 0 mat _ j Initial volumetric fraction. 4

(Real)

 
ρ 0 mat _ j Initial density.

(Real)

[ kg m 3 ]
E 0 mat _ j Initial energy per unit volume.

(Real)

[ J m 3 ]
Δ P min mat _ j Hydrodynamic cavitation pressure. 5

Default = -10-30 (Real)

[ Pa ]
C 0 mat _ j Initial pressure.

(Real)

[ Pa ]
C 1 mat _ j Hydrodynamic coefficient.

(Real)

[ Pa ]
C 2 mat _ j Hydrodynamic coefficient.

(Real)

[ Pa ]
C 3 mat _ j Hydrodynamic coefficient.

(Real)

[ Pa ]
C 4 mat _ j Hydrodynamic coefficient.

(Real)

 
C 5 mat _ j Hydrodynamic coefficient.

(Real)

 
G 1 mat _ j Elasticity shear modulus.

(Real)

[ Pa ]
#submaterial parameters specific to Johnson-Cook yield criteria
amat_j Plasticity yield stress.

(Real)

[ Pa ]
bmat_j Plasticity hardening parameter.

(Real)

[ Pa ]
nmat_j Plasticity hardening exponent.

Default = 1.0 (Real)

 
cmat_j Strain rate coefficient.
= 0
No strain rate effect

Default = 0.00 (Real)

 
ε ˙ 0 mat _ j Reference strain rate.

If ε ˙ ε ˙ 0 mat _ j means no strain rate effect

(Real)

[ 1 s ]
mmat_j Temperature exponent.
= 0
No temperature effect

(Real)

 
#submaterial parameters specific to thermal behavior
T 0 mat _ j Initial temperature.

Default = 300 K (Real)

[ K ]
T m e l t mat _ j Melting temperature.

Default = 1030 (Real)

[ K ]
T limit mat _ j Maximum temperature.

Default = 1030 (Real)

[ K ]
ρ C v mat _ j Specific heat per unit of volume. 7

(Real)

[ J K m 3 ]
ε p , max mat _ j Failure plastic strain.

Default = 1030 (Real)

 
σ max mat _ j Plasticity maximum stress.

Default = 1030 (Real)

[ Pa ]
K A mat _ j Thermal conductivity coefficient 1. 8

(Real)

[ W mK ]
K B mat _ i Thermal conductivity coefficient 2. 8

(Real)

[ W m K 2 ]
#submaterial parameters specific to Drücker-Prager criteria
Emat_j Young's modulus.

(Real)

[ Pa ]
vmat_j Poisson's ratio.

(Real)

 
A 0 mat _ j Yield coefficient.

(Real)

[ P a 2 ]
A 1 mat _ j Yield coefficient.

(Real)

[ Pa ]
A 2 mat _ j Yield coefficient.

(Real)

 
A max mat _ j Yield coefficient.

(Real)

[ P a 2 ]
#submaterial parameters specific to Jones-Wilkins-Lee EOS
α 0 mat _ 4 Initial volumetric fraction of unreacted explosive. 4

(Real)

 
ρ 0 mat _ 4 Initial density of unreacted explosive.

(Real)

[ kg m 3 ]
E 0 mat _ 4 Detonation energy.

(Real)

[ J m 3 ]
Δ P min mat _ 4 Minimum pressure. 5

Default = -10-30 (Real)

[ Pa ]
C 0 mat _ 4 Initial pressure of unreacted explosive.

(Real)

[ Pa ]
A JWL EOS coefficient.

(Real)

[ Pa ]
B JWL EOS coefficient.

(Real)

[ Pa ]
R1 JWL EOS coefficient.

(Real)

 
R2 JWL EOS coefficient.

(Real)

 
ω JWL EOS coefficient.

(Real)

 
D Detonation velocity. [ m s ]
PCJ Chapman-Jouget pressure.

(Real)

[ Pa ]
C 1 mat _ 4 Bulk modulus for unreacted explosive. 9

(Real)

[ Pa ]
IBFRAC Burn fraction calculation flag. 11
= 0
Volumetric Compression + Burning Time
= 1
Volumetric Compression only
= 2
Burning Time only

(Integer)

 

Example

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|
/MAT/LAW51/1
Underground explosion in Sand with Air,units{kg,m,s,Pa}
#---------------------------------------------------------------------------------------------------
#                    Material Law No 51. ALE MULTI-MATERIAL SOLID LIQUID GAS
#---------------------------------------------------------------------------------------------------
            
#    IFORM                        IPLA_1    IPLA_2    IPLA_3
        11                             0         2         0
#---Global parameters------------------------------------------------------------------------------#
#              P_EXT                  NU               LAMDA
                   0                   0                   0
#---Material#1:AIR(PerfectGas)---------------------------------------------------------------------#
#            ALPHA_1             RHO_0_1               E_0_1             P_MIN_1               C_0_1
                 0.0                 1.2             2.5E+05                   0                   0
#              C_1_1               C_2_1               C_3_1               C_4_1               C_5_1
                   0                   0                   0                 0.4                 0.4
#                G_1
                   0 
#                                   T_10             T_1MELT            T_1LIMIT             RHOCV_1
                                       0                   0                   0                   0
#      EPSILON_MAX_1         SIGMA_MAX_1               K_A_1               K_B_1
                   0                   0                   0                   0
#---Material#2:SAND Plastic material with Drucker-Prager Yield Criteria----------------------------#
#            ALPHA_2             RHO_0_2               E_0_2             P_MIN_2               C_0_2
                 1.0                1370                   0                   0             1.0E+05
#              C_1_2               C_2_2               C_3_2               C_4_2               C_5_2 
             1.0E+09             2.5E+09             3.0E+10                   0                   0
#               A0_2                A1_2                A2_2             A_MAX_2
                   0                   0                0.25                   0
#                E_2                NU_2             B_MAT_2            MU_MAX_2
             3.4E+09                 0.3                   0                   0
#                                   T_20             T_2MELT            T_2LIMIT             RHOCV_2
                                       0                   0                   0                   0
#      EPSILON_MAX_2         SIGMA_MAX_2               K_A_2               K_B_2
                   0                   0                   0                   0
#---Material#3:not defined Plastic material with Johnson-Cook Yield criteria-----------------------#
#            ALPHA_3             RHO_0_3               E_0_3             P_MIN_3               C_0_3
                 0.0                   0                   0                   0                   0
#              C_1_3               C_2_3               C_3_3               C_4_3               C_5_3
                   0                   0                   0                   0                   0
#                G_3           SIGMA_Y_3                BB_3                 N_3
                   0                   0                   0                   0
#               CC_3     EPSILON_DOT_0_3
                   0                   0
#               CM_3                T_30             T_3MELT            T_3LIMIT             RHOCV_3
                   0                   0                   0                   0                   0
#      EPSILON_MAX_3         SIGMA_MAX_3               K_A_3               K_B_3
                   0                   0                   0                   0
#---Material#4:TNT(JWL)----------------------------------------------------------------------------#
#            ALPHA_4             RHO_0_4               E_0_4             P_MIN_4               C_0_4
                 0.0                1638             7.0E+09                   0             1.0E+05
#                B_1                 B_2                 R_1                 R_2                   W
              371199                3231                4.15              0.9499                 0.3
#                  D                P_CJ                C_14                       I_BFRAC
              6930.0             2.1E+10             4.0E+09                             0
#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

Comments

  1. Numerical diffusion can be improved using the second order method for volume fraction convection, /ALE/MUSCL. The previous /UPWIND used to limit diffusion is now obsolete.
  2. Radioss computes and outputs a relative pressure Δ P .(8)
    Δ P = max { Δ P min , C 0 + C 1 μ + C 2 ' μ 2 + C 3 ' μ 3 + ( C 4 + C 5 μ ) E ( μ ) }

    However, total pressure is essential for energy integration ( d E int = P d V MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba GaamizaiaadweadaWgaaWcbaGaciyAaiaac6gacaGG0baabeaakiab g2da9iabgkHiTiaadcfacaWGKbGaamOvaaaa@42F4@ ). It can be computed with the external pressure flag Pext.

    P = P e x t + Δ P leads to d E int = ( P e x t + Δ P ) d V .

    This means if P e x t = 0 , the computed pressure Δ P is also the total pressure Δ P = P .

  3. Kinematic viscosities are global and not specific to each material for computing viscous stress tensor:(9)
    τ = μ [ ( V ) + t ( V ) ] + λ ( V ) I
    Where,
    ν = μ / ρ
    Cinematic shear viscosity flag
    ν vol = 3 ( λ + 2 μ 3 ) / ρ / ν v o l = 3 ( λ + 2 μ 3 ) ρ
    Cinematic volumetric viscosity flag
  4. Volumetric fractions enable the sharing of elementary volume within the three different materials.

    For each material α 0 mat _ j must be defined between 0 and 1.

    Sum of initial volumetric fractions j = 1 3 α 0 m a t _ j must be equal to 1.

    For automatic initial fraction of the volume, refer to the /INIVOL card.

  5. Δ P min mat _ j flag is the minimum value for the computed pressure Δ P MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba GaaeiLdiaadcfaaaa@3B95@ . It means that total pressure is also bounded to:

    P min mat _ j = Δ P min mat _ j + P ext

    For fluid materials and detonation products, P min mat _ j must remain positive to avoid any tensile strength so Δ P min mat _ j must be set to P e x t MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba GaeyOeI0IaamiuamaaBaaaleaacaWGLbGaamiEaiaadshaaeqaaaaa @3E74@ .

    For solid materials, default value Δ P min mat _ j = -1e30 is suitable but may be modified.

  6. Heat contribution is computed only if the thermal card is associated to the material law (/HEAT/MAT).
    In this case, δ Q = ρ C V V d T and the parameters for thermal diffusion are read for each material:(10)
    ρ C V ( mat _ i ) , K A mat _ i , K B mat _ i and T 0 mat _ i

    For solids and liquids, C ν C p MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba Gaam4qamaaBaaaleaacqaH9oGBaeqaaOGaeyisISRaam4qamaaBaaa leaacaWGWbaabeaaaaa@3FF6@ for perfect gas: γ = C p / C ν MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba Gaeq4SdCMaeyypa0Jaam4qamaaBaaaleaacaWGWbaabeaakiaac+ca caWGdbWaaSbaaSqaaiabe27aUbqabaaaaa@41A5@

  7. The temperature evolution in the Johnson-Cook model is computed with the flag ρ C V mat _ i , even if the thermal card (/HEAT/MAT) is not defined.
  8. Thermal conductivity, K, is linearly dependent on the temperature:(11)
    K ( T ) = K A + K B T MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbwvMCKf MBHbqefqvATv2CG4uz3bIuV1wyUbqedmvETj2BSbqefm0B1jxALjhi ov2DaebbnrfifHhDYfgasaacH8WjY=viVeYth9vqqj=hEieu0xXdbb a9frFf0=yqFf0dbba91qpepeI8k8fiI+fsY=rqaqpepae9pg0Firpe pesP0xe9Fve9Fve9qapdbaGaaiGadiWaamaaceGaaqaacaqbaaGcba Gaam4samaabmGabaGaamivaaGaayjkaiaawMcaaiabg2da9iaadUea daWgaaWcbaGaamyqaaqabaGccqGHRaWkcaWGlbWaaSbaaSqaaiaadk eaaeqaaOGaamivaaaa@4334@
  9.   C 1 m a t _ 4 MathType@MTEF@5@5@+= feaagKart1ev2aqatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr 4rNCHbGeaGqiVCI8FfYJH8YrFfeuY=Hhbbf9v8qqaqFr0xc9pk0xbb a9q8WqFfeaY=biLkVcLq=JHqpepeea0=as0Fb9pgeaYRXxe9vr0=vr 0=vqpWqaaeaabiGaciaacaqabeaadaqaaqaaaOqaaabaaaaaaaaape GaaiiOaiaadoeapaWaa0baaSqaa8qacaaIXaaapaqaa8qacaWGTbGa amyyaiaadshacaGGFbGaaGinaaaaaaa@3D90@ can be estimated 1 with (12)
    C 1 m a t _ 4 =   ρ 0 m a t _ 4   ( c 0 u n r e a c t e d ) 2 MathType@MTEF@5@5@+= feaagKart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr 4rNCHbGeaGqiVCI8FfYJH8YrFfeuY=Hhbbf9v8qqaqFr0xc9pk0xbb a9q8WqFfeaY=biLkVcLq=JHqpepeea0=as0Fb9pgeaYRXxe9vr0=vr 0=vqpWqaaeaabiGaciaacaqabeaadaqaaqaaaOqaaabaaaaaaaaape Gaam4qamaaDaaaleaacaaIXaaabaGaamyBaiaadggacaWG0bGaai4x aiaaisdaaaGccqGH9aqpcaGGGcGaeqyWdi3aaSbaaSqaaiaaicdaae qaaOWaaWbaaSqabeaacaWGTbGaamyyaiaadshacaGGFbGaaGinaaaa kiabgwSixlaacckadaqadaWdaeaapeGaam4ya8aadaqhaaWcbaWdbi aaicdaa8aabaWdbiaadwhacaWGUbGaamOCaiaadwgacaWGHbGaam4y aiaadshacaWGLbGaamizaaaaaOGaayjkaiaawMcaa8aadaahaaWcbe qaa8qacaaIYaaaaaaa@5657@

    Where, c 0 u n r e a c t e d MathType@MTEF@5@5@+= feaagKart1ev2aqatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr 4rNCHbGeaGqiVCI8FfYJH8YrFfeuY=Hhbbf9v8qqaqFr0xc9pk0xbb a9q8WqFfeaY=biLkVcLq=JHqpepeea0=as0Fb9pgeaYRXxe9vr0=vr 0=vqpWqaaeaabiGaciaacaqabeaadaqaaqaaaOqaaabaaaaaaaaape Gaam4ya8aadaqhaaWcbaWdbiaaicdaa8aabaWdbiaadwhacaWGUbGa amOCaiaadwgacaWGHbGaam4yaiaadshacaWGLbGaamizaaaaaaa@4081@ is the speed of sound in the unreacted explosive and an estimation for TNT is 2000 m/s.

  10. Explosive material ignition is made with detonator cards, refer to /DFS/DETPOINT or /DFS/DETPLAN.
  11. Detonation Velocity (D) and Chapman Jouget Pressure (PCJ ) are used to compute the burn fraction calculation ( B f r a c [ 0 , 1 ] ). It controls the release of detonation energy and corresponds to a factor which multiplies JWL pressure.

    For a given time: P ( V , E ) = B f r a c P j w l ( V , E ) .

    A detonation time Tdet is computed by the Starter from the detonation velocity. During the simulation the burn fraction is computed as:(13)
    B frac = min ( 1 , max ( B f 1 , B f 2 ) )
    Where, (14)
    B f 2 = 1 V 1 V C J = ρ 0   D 2 P C J ( 1 V )
    the burn fraction calculation from burning time.(15)
    B f 1 = ( T T det ) 1.5 Δ x T T det 0 T < T det

    is the burn fraction calculation from volumetric compression.

    It can take several cycles for the burn fraction to reach its maximum value of 1.00.

    Burn fraction calculation can be changed defining the IBFRAC flag:

    IBFRAC = 1: B frac = min ( 1 , B f 1 )

    IBFRAC = 2: B frac = min ( 1 , B f 2 )

    As of version 11.0.240, Time Histories for Detonation time and burn fraction are available through /TH/BRIC with BFRAC keyword. This allows to output a function f MathType@MTEF@5@5@+= feaagKart1ev2aqatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr 4rNCHbGeaGqiVCI8FfYJH8YrFfeuY=Hhbbf9v8qqaqFr0xc9pk0xbb a9q8WqFfeaY=biLkVcLq=JHqpepeea0=as0Fb9pgeaYRXxe9vr0=vr 0=vqpWqaaeaabiGaciaacaqabeaadaqaaqaaaOqaaabaaaaaaaaape GaamOzaaaa@36F7@ whose first value is detonation time (with opposite sign) and positive values corresponds to the burn fraction evolution.(16)
    T det = f ( 0 ) B frac ( t ) = { 0 , f ( t ) < 0 f ( t ) , f ( t ) 0
  12. Detonation times can be written in the Starter output file for each JWL element. The printout flag (Ipri) must be greater than or equal to 3 (/IOFLAG).
1 Hayes, B. "Fourth Symposium (International) on Detonation." Proceedings, Office of Naval Research, Department of the Navy, Washington, DC (1965): 595-601