YU Haiyan, WANG Bo, PAN Xiaolin, et al. Molecular dynamics simulation of adsorption of polyethylene glycol on surface of dicalcium silicate[J]. CIESC Journal, 2013, (3): 943-948.
DOI:
YU Haiyan, WANG Bo, PAN Xiaolin, et al. Molecular dynamics simulation of adsorption of polyethylene glycol on surface of dicalcium silicate[J]. CIESC Journal, 2013, (3): 943-948.DOI: 10.3969/j.issn.0438-1157.2013.03.022.
Molecular dynamics simulation of adsorption of polyethylene glycol on surface of dicalcium silicate
The adsorption of polyethylene glycol on the surface of calcium silicate under vacuum and water environments was studied using molecular dynamics simulation.The results indicated that the adsorption ability of polyethylene glycol at(110)layer of β-2CaO·SiO2 was stronger than other layers.Temperature had little effect on adsorption energy of β-2CaO·SiO2 and polyethylene glycol between 343—363 K
but chain length of polyethylene glycol affected adsorption energy obviously when chain length was short.Because of adsorption energy between water molecule and polymer/crystal surface
adsorption energy of polyethylene glycol on the surface of calcium aluminate decreased.The results of distribution functions indicated that strong hydrogen bond was formed between O of polyethylene glycol and Hw of water.