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/HEAT/MAT - Thermal Parameters and Analysis

Description

Describes thermal parameters for thermal analysis.

Format

(1)

(2)

(3)

(4)

(5)

(6)

(7)

(8)

(9)

(10)

/HEAT/MAT/mat_ID

T0

AS

BS

Iform

 

T1

AL

BL

 

 

 

 

hmtoggle_plus1Flag Definition

Field

Contents

SI Unit Example

mat_ID

Material identifier

(Integer, maximum 10 digits)

 

T0

Initial temperature (1st part)

Default = 300K  (Real)

fail_tab_temp

Specific heat per unit volume

(Real)

symbol_heat_vol

AS

Thermal conductivity coefficient A for solid phase

(Real)

symbol_thermal1

BS

Thermal conductivity coefficient B for solid phase

(Real)

symbol_thermal2

Iform

Heat transfer formulation flag

(Integer)

= 0: for ALE formulation or LAW18, based on finite volume method, is available for ALE solid element (default)

= 1: for Lagrangian formulation, based on finite element method, is available for solid and shell elements.

 

T1

Temperature of melting point

Default = 1030  (Real)

fail_tab_temp

AL

Thermal conductivity coefficient A for liquid phase

(Real)

symbol_thermal1

BL

Thermal conductivity coefficient B for liquid phase

(Real)

symbol_thermal2

hmtoggle_plus1Example (Thermal)

#RADIOSS STARTER

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

#-  1. MATERIALS:

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

/MAT/PLAS_JOHNS/1

Steel (unit: Mg_mm_s)

#              RHO_I

              7.8E-9

#                  E                  NU

              210000                  .3

#                  a                   b                   n           EPS_p_max            SIG_max0

                 270                 450                  .6                   0                   0

#                  c           EPS_DOT_0       ICC   Fsmooth               F_cut               Chard

                   0                   0         0         0                   0                   0

#                  m              T_melt              rhoC_p                 T_r

                   0                   0                   0                   0

/HEAT/MAT/1

#                 T0             RHO0_CP                  AS                  BS     IFORM

                 273               3.588              1.9E-2                   0         1

# Blank card

 

/THERM_STRESS/MAT/1

#  fct_IDT            Fscale_y

      1003                   0

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

#-  2. FUNCTIONS:

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

/FUNCT/1003

linear expansion coefficient function of temperature

#                  X                   Y

                 273              1.2E-5

                 800              1.2E-5

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

#enddata

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

hmtoggle_plus1Comments
1.Format Line 2 is used as purely thermal material.
2.Available for all shell elements formulations; except QBAT, DKT18 and T6.
3.Available for all solid elements formulations; except PA6 and standard 8-node solid full integration (no hourglass, Isolid = 12).
4.The k (thermal conductivity) is computed as:

k = AS + BS * T

Where, T is the current temperature in Kelvin.

5.The symbol_a_14 (thermal diffusivity) is computed as:

Cp heat capacity at constant pressure.

6.New k’ (thermal conductivity) is computed as:

k' = AL + BL * T

7.T1, AL, and BL can be used only for solid elements when finite volume method is used (Iform = 0).
8.There is no thermal coupling between an ALE thermal material and a Lagrangian thermal material.

See Also:

Implicit Features and Compatibility Information

/THERM_STRESS/MAT

Example 53 - Thermal Analysis