This option is used when metal creep behavior is to be included in a material definition. Metal creep behavior defined is active only during *DIRECT CYCLIC; *SOILS, CONSOLIDATION; *COUPLED TEMPERATURE-DISPLACEMENT; *STEADY STATE TRANSPORT; and *VISCO procedures. This option can also be used to define creep behavior in the thickness direction in a gasket; in this case the option is active only during the *VISCO procedure.
Product: ABAQUS/Standard
Type: Model data
Level: Model
Set this parameter equal to the number of field variable dependencies included in the definition of the creep constants in addition to temperature. If this parameter is omitted, it is assumed that the creep constants have no dependencies or depend only on temperature. See Specifying field variable dependence” in “Material data definition, Section 9.1.2 of the ABAQUS Analysis User's Manual, for more information.
Set LAW=STRAIN (default) to choose a strain-hardening power law.
Set LAW=TIME to choose a time-hardening power law.
Set LAW=HYPERB to choose a hyperbolic-sine law.
Set LAW=USER to input the creep law using user subroutine CREEP.
First line:
. (Units of FLT.)
.
.
Temperature.
First field variable.
Second field variable.
Etc., up to four field variables.
Subsequent lines (only needed if the DEPENDENCIES parameter has a value greater than four):
Fifth field variable.
Etc., up to eight field variables per line.
Repeat this set of data lines as often as necessary to define the dependence of the creep constants on temperature and other predefined field variables.
First line:
Subsequent lines (only needed if the DEPENDENCIES parameter has a value greater than three):
Fourth field variable.
Etc., up to eight field variables per line.
Repeat this set of data lines as often as necessary to define the dependence of the creep constants on predefined field variables.