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高分子物理的基本理论范型
  • 所属机构名称：南京大学
  • 会议名称：全国高分子物理及实验教材编写研讨会
  • 成果类型：会议
  • 会场：合肥
  • 相关项目：取向诱导高分子结晶行为的理论和模拟研究
作者： 胡文兵|
同会议论文项目
取向诱导高分子结晶行为的理论和模拟研究
期刊论文 22 会议论文 28 著作 1
同项目会议论文
Interface-induced crystal nucleation in polymer blends studied by dynamic Monte Carlo simulations
Polymer crystal nucleation triggered by spinodal decomposition in solutions
Biased brownian motion of monomers brings a coil-stretch transition to their polymers
Chain folding via intramolecular crystal nucleation: Theory and simulations
Molecular Simulations of Polymer Crystal Melting
Melting-Point Properties of Polymers Predicted by Mean-Field Lattice Theory
薄膜中高分子结晶的亚稳态研究
Polymer crystallization under nano-confinement of droplets studied by molecular simulations
高分子结晶和相分离的Interplay
Interplay of polymer crystallization and liquid-liquid demixing
POLYMER CRYSTALLIZATION UNDER NANO-CONFINEMENT
Molecular Simulation of Polymer Melting from Single Crystal
纳米尺度受限的高分子结晶学研究
Hard-confined Crystallization in Spherical Microdomains of Diblock Copolymers
高分子纳米空间受限结晶的分子模拟
布朗动力学模拟高分子单链的流动变形
Molecular visualization of polymer crystal growth
溶液旋节线分解引发高分子结晶成核的分子模拟研究
Interplay of liquid-liquid demixing and polymer crystallization: Theory and simulations
高分子材料微结构的分子可视化
高分子共混物相分离与结晶的热力学相互作用
同步辐射和分子模拟交叉研究纳米尺度受限的高分子结晶问题
高分子材料微结构的分子可视化
蒙特卡罗分子模拟的物理背景探讨
Complexity in Polymer Phase Transitions---from Materials Science to Life Sciences
Thermodynamic Role of Molecular Chaperones in Preventing Protein Misfolding
Understanding the Growth Rates of Polymer Co-crystallization in the Binary Mixtures of Different Cha