School of Chemical Engineering, Hanyang University, Seoul 133-791, Korea.
J Phys Chem B. 2010 Sep 23;114(37):12036-45. doi: 10.1021/jp105708m.
We compared experimental and simulated data to investigate the phase separation and water channel formation of proton exchange membranes (PEMs) for fuel cell. Sulfonated block copolyimides (SPIs) were adopted as model polymers for experiments and simulations, and Nafion was used as a reference. Nafion and SPIs were observed to have different microscopic structures such as constituent atoms, backbone rigidity, and the locations of sulfonic acid groups, all of which significantly affect phenomenological properties at the macroscopic level such as density, water uptake, and proton conductivity. In particular, SPIs show much weaker microphase separation than Nafion, mainly due to the lower mobility of sulfonic acid groups and the existence of acceptable sites for hydrogen bonding even in hydrophobic segments, which impedes water channel formation for proton transport. As a result, the phase separation behavior and the resulting water channel formation are the major factors affecting macroscopic properties of PEMs such as water uptake and proton transport.
我们比较了实验和模拟数据,以研究用于燃料电池的质子交换膜(PEM)的相分离和水通道形成。磺化嵌段共聚物(SPI)被用作实验和模拟的模型聚合物,而 Nafion 则被用作参考。观察到 Nafion 和 SPI 具有不同的微观结构,例如组成原子、主链刚性和磺酸基团的位置,所有这些都显著影响宏观水平上的现象性质,如密度、吸水率和质子电导率。特别是,SPI 表现出比 Nafion 弱得多的微相分离,主要是由于磺酸基团的迁移率较低,并且即使在疏水区段中也存在可接受的氢键形成位点,这阻碍了质子传输的水通道形成。因此,相分离行为和由此产生的水通道形成是影响 PEM 的宏观性质(如吸水率和质子传输)的主要因素。