高分子運動及黏彈性---電腦模擬, 理論及實驗之互補互成
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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。
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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