4.7 Article

Predicting χ of Polymer Blends Using Atomistic Morphing Simulations

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Polymer Science

Morphing Simulations Reveal Architecture Effects on Polymer Miscibility

Shreya Shetty et al.

MACROMOLECULES (2020)

Article Materials Science, Characterization & Testing

On the miscibility of PVDF/PMMA polymer blends: Thermodynamics, experimental and numerical investigations

Sara Aid et al.

POLYMER TESTING (2019)

Article Chemistry, Physical

The structures of liquid pyridine and naphthalene: the effects of heteroatoms and core size on aromatic interactions

T. F. Headen et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)

Article Polymer Science

50th Anniversary Perspective: Block Polymers-Pure Potential

Christopher M. Bates et al.

MACROMOLECULES (2017)

Article Polymer Science

Short-Time Dynamics Reveals Tg Suppression in Simulated Polystyrene Thin Films

Yuxing Zhou et al.

MACROMOLECULES (2017)

Article Physics, Multidisciplinary

Predicting Flory-Huggins χ from Simulations

Wenlin Zhang et al.

PHYSICAL REVIEW LETTERS (2017)

Article Polymer Science

Molecular Simulation of Olefin Oligomer Blend Phase Behavior

Qile P. Chen et al.

MACROMOLECULES (2016)

Article Chemistry, Physical

Flory-Huggins parameter χ, from binary mixtures of Lennard-Jones particles to block copolymer melts

Alexandros Chremos et al.

JOURNAL OF CHEMICAL PHYSICS (2014)

Article Chemistry, Multidisciplinary

Conjugated Block Copolymer Photovoltaics with near 3% Efficiency through Microphase Separation

Changhe Guo et al.

NANO LETTERS (2013)

Article Chemistry, Physical

GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation

Berk Hess et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)

Article Polymer Science

Blend miscibility and the Flory-Huggins interaction parameter: A critical examination

Michael Tambasco et al.

MACROMOLECULES (2006)