Method for analyzing surface hydrophobicity of fluorinated polyurethane
An analytical method and polyurethane technology, applied in chemical property prediction, special data processing applications, instruments, etc., can solve the problem of low accuracy of hydrophobicity on the surface of fluorine-containing polyurethane, and achieve remarkable technological progress, effective analytical methods and reliable results. Effect
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Embodiment 1
[0029] A method for analyzing the surface hydrophobicity of fluorine-containing polyurethane, specifically comprising the steps of:
[0030] (1) Use the Amorphous Cell module in Materials Studio to construct the FPU surface model: set the unit cell constant a=b=35, increase in the c direction In the vacuum layer, 5 FPU molecular chains are selected for filling to obtain the FPU surface unit cell model, such as figure 1 shown.
[0031] Among them, the molar ratio of fluorine-containing polyether polyol (FPO) to diphenylmethyl diisocyanate (MDI) in the FPU molecular chain is: 1:2.
[0032] (2) The surface model of the FPU is geometrically optimized under the action of the COMPASS force field, so that its structure reaches the most stable state before the dynamic simulation. During the geometry optimization process, QEq is selected for the charge configuration, the calculation accuracy is Ultra-fine, and the energy convergence value is set to 2.0×10 -5 kcal / mol, the convergen...
Embodiment 2
[0039] A molecular dynamics simulation analysis method for surface hydrophobicity of fluorine-containing polyurethane, specifically comprising the following steps:
[0040] (1) Use the Amorphous Cell module in Materials Studio to construct the FPU surface model: set the unit cell constant a=b=35, increase in the c direction In the vacuum layer, 5 FPU molecular chains are selected for filling to obtain the FPU surface unit cell model, such as figure 1 shown.
[0041] Among them, the molar ratio of fluorine-containing polyether polyol (FPO) to diphenylmethyl diisocyanate (MDI) in the FPU molecular chain is: 1:3.
[0042] (2) The surface model of the FPU is geometrically optimized under the action of the COMPASS force field, so that its structure reaches the most stable state before the dynamic simulation. During the geometry optimization process, QEq is selected for the charge configuration, the calculation accuracy is Ultra-fine, and the energy convergence value is set to 2....
Embodiment 3
[0049] A method for analyzing the surface hydrophobicity of fluorine-containing polyurethane, specifically comprising the steps of:
[0050] (1) Use the Amorphous Cell module in Materials Studio to construct the FPU surface model: set the unit cell constant a=b=35, increase in the c direction In the vacuum layer, 5 FPU molecular chains are selected for filling to obtain the FPU surface unit cell model, such as figure 1 shown.
[0051] Among them, the molar ratio of fluorine-containing polyether polyol (FPO) to diphenylmethyl diisocyanate (MDI) in the FPU molecular chain is: 1:4.
[0052] (2) The surface model of the FPU is geometrically optimized under the action of the COMPASS force field, so that its structure reaches the most stable state before the dynamic simulation. During the geometry optimization process, QEq is selected for the charge configuration, the calculation accuracy is Ultra-fine, and the energy convergence value is set to 2.0×10 -5 kcal / mol, the convergen...
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