Investigation of the damping properties of hindered phenol AO-80/polyacrylate hybrids using molecular dynamics simulations in combination with experimental methods

Investigation of Er-doped Sc2O3 transparent ceramics by positron annihilation spectroscopy

(2015) L. G. Jacobsohn et al.   JOURNAL OF MATERIALS SCIENCE

Molecular dynamics simulation study of rheological properties of CuO–water nanofluid

(2015) Adil Loya et al.   JOURNAL OF MATERIALS SCIENCE

Application of positron annihilation lifetime spectroscopy (PALS) to study the nanostructure in amphiphile self-assembly materials: phytantriol cubosomes and hexosomes

(2015) Aurelia W. Dong et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The Influence of Hydrogen Bonding Side-Groups on Viscoelastic Behavior of Linear and Network Polymers

(2014) Christopher L. Lewis et al.   MACROMOLECULES

Molecular dynamics simulations and microscopic analysis of the damping performance of hindered phenol AO-60/nitrile-butadiene rubber composites

(2014) Meng Song et al.   RSC Advances

Free volume characterization of sulfonated styrenic pentablock copolymers using positron annihilation lifetime spectroscopy

(2013) Geoffrey M. Geise et al.   JOURNAL OF MEMBRANE SCIENCE

An optimal vibration control logic for minimising fatigue damage in flexible structures

(2013) P. Ambrosio et al.   JOURNAL OF SOUND AND VIBRATION

Simulating the miscibility of nanoparticles and polymer melts

(2013) Dong Meng et al.   Soft Matter

Bistable Large-Strain Actuation of Interpenetrating Polymer Networks

(2012) Xiaofan Niu et al.   ADVANCED MATERIALS

New natural and renewable low transition temperature mixtures (LTTMs): screening as solvents for lignocellulosic biomass processing

(2012) María Francisco et al.   GREEN CHEMISTRY

A combined experiment and molecular dynamics simulation study of hydrogen bonds and free volume in nitrile-butadiene rubber/hindered phenol damping mixtures

(2012) Bo Qiao et al.   JOURNAL OF MATERIALS CHEMISTRY

Vegetable oil/styrene thermoset copolymers with shape memory behavior and damping capacity

(2012) Cintia Meiorin et al.   POLYMER INTERNATIONAL

Computational modeling and simulation of nanoparticle self-assembly in polymeric systems: Structures, properties and external field effects

(2012) Li-Tang Yan et al.   PROGRESS IN POLYMER SCIENCE

Intermediate velocity bullet impact response of laminated glass fiber reinforced hybrid (HEP) resin carbon nano composite

(2011) P.S. Venkatanarayanan et al.   AEROSPACE SCIENCE AND TECHNOLOGY

DMA analysis of the damping of ethylene-vinyl acetate/acrylonitrile butadiene rubber blends

(2011) X. Y. Shi et al.   JOURNAL OF APPLIED POLYMER SCIENCE

Nanoparticle Dispersion and Aggregation in Polymer Nanocomposites: Insights from Molecular Dynamics Simulation

(2011) Jun Liu et al.   LANGMUIR

The CH/π hydrogen bond in chemistry. Conformation, supramolecules, optical resolution and interactions involving carbohydrates

(2011) Motohiro Nishio   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Molecular dynamics simulations of AP/HMX composite with a modified force field

(2009) Wei Zhu et al.   JOURNAL OF HAZARDOUS MATERIALS

Change of structure and free volume properties of semi-crystalline poly(3-hydroxybutyrate-co-3-hydroxyvalerate) during thermal treatments by positron annihilation lifetime

(2009) Mei-Ling Cheng et al.   POLYMER

Molecular dynamics and dissipative particle dynamics simulations for the miscibility of poly(ethylene oxide)/poly(vinyl chloride) blends

(2009) Zhonglin Luo et al.   POLYMER

Hydrogen Bonding and Dynamic Crossover in Polyamide-66: A Molecular Dynamics Simulation Study

(2008) Hossein Ali Karimi-Varzaneh et al.   MACROMOLECULES