Zhong-Yuan Lu

Latest

• Folding behaviors of two-dimensional flexible polymers
• Kinetics of On-Surface Oligomer Formation Controlled by Concentration
• Exploring the interplay of liquid crystal orientation and spherical elastic shell deformation in spatial confinement
• Automatic Multiscale Method of Building up a Cross-linked Polymer Reaction System:Bridging SMILES to the Multiscale Molecular Dynamics Simulation
• Unexpected Solvent Effect Leading to Interface Segregation of Single-Chain Nanoparticles in All-Polymer Nanocomposite Films upon Solvent Evaporation
• Non-equilibrium Nanoassemblies Constructed by Confined Coordination on a Polymer Chain
• Intercluster Exchange-Stabilized Novel Complex Colloidal χ _c Phase
• Softness-Enhanced Self-Assembly of Pyrochlore- and Perovskite-like Colloidal Photonic Crystals from Triblock Janus Particles
• Healable and Recyclable Elastomers with Record-High Mechanical Robustness, Unprecedented Crack Tolerance, and Superhigh Elastic Restorability
• Inverse Design of Molecular Weight Distribution in Controlled Polymerization via a One-Pot Reaction Strategy
• The coarse-grained models of poly(ethylene oxide) and poly(propylene oxide) homopolymers and poloxamers in big multipole water (BMW) and MARTINI frameworks
• Kinetics-controlled design principles for two-dimensional open lattices using atom-mimicking patchy particles
• Effect of the Self-Assembled Structures of Hydrated Polyzwitterionic and Polyanionic Brushes on Their Self-Cleaning Capabilities
• General patchy ellipsoidal particle model for the aggregation behaviors of shape- and/or surface-anisotropic building blocks
• Hybrid particle-field molecular dynamics simulations of charged amphiphiles in aqueous environment
• Electrostatic interactions in soft particle systems:mesoscale simulations of ionic liquids
• Employing multi-GPU power for molecular dynamics simulation:an extension of GALAMOST
• Kinetic step-growth polymerization:A dissipative particle dynamics simulation study
• Enhancement of surface nonwettability by grafting loops
• Supracolloidal fullerene-like cages:design principles and formation mechanisms
• A kinetic chain growth algorithm in coarse-grained simulations
• Understanding the wettability of a hairy surface:effect of hair rigidity and topology
• Hybrid particle–field molecular dynamics simulation for polyelectrolyte systems
• Three-dimensional inverse design of nanopatterns with block copolymers and homopolymers
• The mechanism of the emergence of distinct overstretched DNA states
• A versatile model for soft patchy particles with various patch arrangements
• Structure and Dynamics Properties at Interphase Region in the Composite of Polystyrene and Cross-Linked Polystyrene Soft Nanoparticle
• Tuning surface wettability by designing hairy structures
• Synthesize Multiblock Copolymers via Complex Formations between β-Cyclodextrin and Adamantane Groups Terminated at Diblock Copolymer Ends:A Brownian Dynamics Simulation Study
• GALAMOST:GPU-accelerated large-scale molecular simulation toolkit
• Note:Different micellization behavior of miktoarm star-like and diblock copolymers
• A simulation model for soft triblock Janus particles and their ordered packing
• Influence of Grafting Surface Curvature on Chain Polydispersity and Molecular Weight in Concave Surface-Initiated Polymerization
• A highly coarse-grained model to simulate entangled polymer melts
• Brownian dynamics simulation study on the self-assembly of incompatible star-like block copolymers in dilute solution
• Phase diagram of spherical particles interacted with harmonic repulsions