高分子運動及黏彈性---電腦模擬,理論及實驗之互補互成
Abstract
高分子運動和黏彈性及相關的玻璃轉變現象將利用電腦模擬(Monte Carlo and molecular
dynamics simulations)，理論和實驗的互補互成進行研究。
Polymer dynamics and viscoelasticity as well as the related glass-transition phenomenon will be studied by emphasizing the interplay of computer simulations (Monte Carlo and molecular dynamics simulations), theories and experiments.
Polymer dynamics and viscoelasticity as well as the related glass-transition phenomenon will be studied by emphasizing the interplay of computer simulations (Monte Carlo and molecular dynamics simulations), theories and experiments.
Description
Keywords
Monte Carlo simulation , molecular dynamics simulation , polymer dynamics , polymer viscoelasticity , viscoelastic response , relaxation modulus , viscoelastic spectrum , creep compliance , Rouse chain , Fraenkel chain , segmental orientation , damping function , e , Monte Carlo simulation , molecular dynamics simulation , polymer dynamics , polymer viscoelasticity , viscoelastic response , relaxation modulus , viscoelastic spectrum , creep compliance , Rouse chain , Fraenkel chain , segmental orientation , damping function , e