Local ordering in miscible binary polymer blends with strong attractive interactions betweenthe two types of chains was investigated by computer simulation of allowable conformationson an incompressible cubic lattice. A tendency toward maximum ordering (in which chainspack in alternate parallel rows) is shown by the calculation of pair correlations and in“snapshots” of the mixtures. A specific directional interaction is not necessarily requiredfor ordering. A comparison of these results with those recently obtained using mean-fieldtheory is presented. The heat capacity of mixing was also calculated and found to be positive,with a value close to that reported experimentally
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
We have developed a new Monte Carlo approach to studying polymer mixtures. The method is applied to ...
Local ordering in miscible binary polymer blends with strong attractive interactions betweenthe two ...
Local ordering in miscible binary polymer blends with strong attractive interactions betweenthe two ...
Local ordering in miscible binary polymer blends with strong attractive interactions betweenthe two ...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
The dynamics of the two different components of thermodynamically miscible polymer blends can have v...
We extended the previous lattice model for polymer solution systems to binary polymer blend systems....
The effects of the chain structure and the intramolecular interaction energy of an A/B copolymer on ...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
We have developed a new Monte Carlo approach to studying polymer mixtures. The method is applied to ...
Local ordering in miscible binary polymer blends with strong attractive interactions betweenthe two ...
Local ordering in miscible binary polymer blends with strong attractive interactions betweenthe two ...
Local ordering in miscible binary polymer blends with strong attractive interactions betweenthe two ...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
The dynamics of the two different components of thermodynamically miscible polymer blends can have v...
We extended the previous lattice model for polymer solution systems to binary polymer blend systems....
The effects of the chain structure and the intramolecular interaction energy of an A/B copolymer on ...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
Previous theories describing the phase behavior of copolymer blends have ignored the sequence distri...
We have developed a new Monte Carlo approach to studying polymer mixtures. The method is applied to ...