摘要
采用MonteCarlo方法和立方格模型，分别模拟了限定在两平板之间的各种长度分子链构型。研究了它们在两平板表面的吸附行为，并指出了若干情况下的构型特点。所得结果与其他作者的数据进行了比较，并得出了相应的结论。
Various configurations of macromolecules between two plates are studied using Monte Carlo simulation with the lattice model. The simulations are focused on the adsorption behaviour of macromolecular chains on the plates, especially in the case that the macromolecular chains are adsorbed on two plates simultaneously. The relationships between the adsorption probability and the plate distance are obtained for the chain length of 100,500, 1000 and 2000. The distributions of the adsorption probabilities via the number of adsorbed segments are also obtained for different chains lengths and plate distances.
出处
《计算机与应用化学》
CAS
CSCD
1998年第2期75-80,共6页
Computers and Applied Chemistry
基金
国家自然科学基金
