Dissipative particle dynamics: introduction, methodology and complex fluid applications—a review
The dissipative particle dynamics (DPD) technique is a relatively new mesoscale technique
which was initially developed to simulate hydrodynamic behavior in mesoscopic complex …
which was initially developed to simulate hydrodynamic behavior in mesoscopic complex …
Dissipative particle dynamics simulation: A review on investigating mesoscale properties of polymer systems
J Wang, Y Han, Z Xu, X Yang… - Macromolecular …, 2021 - Wiley Online Library
Polymer systems have typical multiscale characteristics, both in space and time. The
mesoscopic properties of polymers are difficult to describe through traditional experimental …
mesoscopic properties of polymers are difficult to describe through traditional experimental …
The Formation Mechanism of Carbonized Polymer Dots: Crosslinking‐Induced Nucleation and Carbonization
C **a, J Zhong, X Han, S Zhu, Y Li… - Angewandte Chemie …, 2024 - Wiley Online Library
Carbon dots (CDs), as a kind of zero‐dimensional nanomaterials, have been widely
synthesized by bottom‐up methods from various precursors. However, the formation …
synthesized by bottom‐up methods from various precursors. However, the formation …
GALAMOST: GPU‐accelerated large‐scale molecular simulation toolkit
GALAMOST [graphics processing unit (GPU)‐accelerated large‐scale molecular simulation
toolkit] is a molecular simulation package designed to utilize the computational power of …
toolkit] is a molecular simulation package designed to utilize the computational power of …
Materials design of highly branched bottlebrush polymers at the intersection of modeling, synthesis, processing, and characterization
Highly branched “bottlebrush” polymers are a class of macromolecules characterized by
side chains that are densely grafted from a backbone that is typically linear. Their unique …
side chains that are densely grafted from a backbone that is typically linear. Their unique …
A general strategy to synthesize chemically and topologically anisotropic Janus particles
Emulsion polymerization is the most widely used synthetic technique for fabricating
polymeric particles. The interfacial tension generated with this technique limits the ability to …
polymeric particles. The interfacial tension generated with this technique limits the ability to …
Computational insight into phase separation of a thiol-ene photopolymer with liquid crystals for holography by dissipative particle dynamics simulation
Holographic polymer nanocomposites comprising liquid crystals (LCs) are produced
through periodic photopolymerization-induced phase separation upon laser interference. A …
through periodic photopolymerization-induced phase separation upon laser interference. A …
Multiscale simulation study on the curing reaction and the network structure in a typical epoxy system
H Liu, M Li, ZY Lu, ZG Zhang, CC Sun, T Cui - Macromolecules, 2011 - ACS Publications
We propose a multiscale simulation strategy to study the interplay between diffusion and
curing reaction on the network formation and the corresponding mechanical properties of …
curing reaction on the network formation and the corresponding mechanical properties of …
Coarse-Grained Modeling of Liquid–Liquid Phase Separation in Cells: Challenges and Opportunities
S Shi, L Zhao, ZY Lu - The Journal of Physical Chemistry Letters, 2024 - ACS Publications
Liquid–liquid phase separation (LLPS) within cells gives rise to membraneless organelles,
which play pivotal roles in numerous cellular functions. A comprehensive understanding of …
which play pivotal roles in numerous cellular functions. A comprehensive understanding of …
Influence of surface-initiated polymerization rate and initiator density on the properties of polymer brushes
H Liu, M Li, ZY Lu, ZG Zhang, CC Sun - Macromolecules, 2009 - ACS Publications
The surface-initiated polymerization with different initiator densities and different
polymerization rates is investigated using molecular dynamics simulation method. We find …
polymerization rates is investigated using molecular dynamics simulation method. We find …