材料期刊网

Structural parameters of hydrogen bonded network formed in a model system of hydrogen bonding solutions were studied on the basis of the sol-gel partition theory. With the proposed method, the gelation condition, the theoretical and numerical results of these structural parameters were presented in the cases that there exist the activity differences between the proton-donors and proton-accepters. It is shown that the activity difference can give rise to influence on the hydrogen bonded networks. This provides a possible theoretical clue to control the hydrogen bonded networks.