The MD simulation results of the absorption behavior of multi-chains of copoly(VDF/CTFE) structured with 10 chain element confirmed that the chains have high surface active performance as individuals sorption.

• 通过对聚合度为10的交替共聚物的多链体系在TATB表面吸附的MD模拟；表明了VDF/CTFE交替共聚物具有非凝聚吸附的高表面活性特征.