$Thermallattice

出自 DDCC TCAD TOOL Manual
於 2019年8月2日 (五) 14:42 由 Yrwu (對話 | 貢獻) 所做的修訂 (已建立頁面,內容為 "$Thermallattice is the command to setup the thermal expansion coefficient of material, which is used with the command $solveheatstrain, $heatstrainsteps....")

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$Thermallattice is the command to setup the thermal expansion coefficient of material, which is used with the command $solveheatstrain, $heatstrainsteps.

The command is relative complication, type common format is 

$Thermallattice
type_1  Number_of_input_parameters_N1 p_{1} p_{2} p_{3} p_{4}  .... p_{N1}
type_2  Number_of_input_parameters_N2 p_{1} p_{2} p_{3} p_{4}  .... p_{N2}
type_3  Number_of_input_parameters_N3 p_{1} p_{2} p_{3} p_{4}  .... p_{N3}
 ....
 .... top total layers
type_m  Number_of_input_parameters_Nm p_{1} p_{2} p_{3} p_{4}  .... p_{Nm}  
Type:
1: means  latticeXYZ (T) = latticeXYZ(Tref) + latticeXYZ(Tref) * (T - p_{1} ) * p_{2} 
2: meanx x y z axis have different thermal expansion coefficient. So 
   latticeX (T) = latticeX(Tref) + latticeX(Tref) * (T - p_{1} ) * p_{2} 
   latticeY (T) = latticeY(Tref) + latticeY(Tref) * (T - p_{1} ) * p_{3} 
   latticeZ (T) = latticeZ(Tref) + latticeZ(Tref) * (T - p_{1} ) * p_{3}