Investigation of molecular mechanisms of polyvinylidene fluoride under the effects of temperature, electric poling, and mechanical stretching using molecular dynamics simulations

Understanding the mechanical and viscoelastic properties of graphene reinforced polycarbonate nanocomposites using coarse-grained molecular dynamics simulations

(2021) Jie Yang et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular insights into the complex mechanics of plant epidermal cell walls

(2021) Yao Zhang et al.   SCIENCE

A Review of Piezoelectric PVDF Film by Electrospinning and Its Applications

(2020) Gulnur Kalimuldina et al.   SENSORS

Multi-scale coarse-grained molecular dynamics simulation to investigate the thermo-mechanical behavior of shape-memory polyurethane copolymers

(2020) Sungwoo Park et al.   POLYMER

Systematic coarse-graining of semicrystalline polyethylene

(2019) Yiyang Li et al.   JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

Investigation of microstructure and mechanical properties of polyvinylidene fluoride/carbon nanotube composites after electric field polarization: A molecular dynamics study

(2018) Hui-Lung Chen et al.   COMPUTATIONAL MATERIALS SCIENCE

Investigation of simultaneous ultrasonic processing of polymer-nanoparticle solutions for electrospinning of nanocomposite nanofibers

(2018) Stephanie Hulsey et al.   Journal of Manufacturing Processes

Mechanical properties of hard-soft block copolymers calculated from coarse-grained molecular dynamics models

(2018) Min Zhang et al.   JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

Multiscale-structuring of polyvinylidene fluoride for energy harvesting: the impact of molecular-, micro- and macro-structure

(2017) Chaoying Wan et al.   Journal of Materials Chemistry A

Molecular Dynamics Study on the Photothermal Actuation of a Glassy Photoresponsive Polymer Reinforced with Gold Nanoparticles with Size Effect

(2016) Joonmyung Choi et al.   ACS Applied Materials & Interfaces

Mechanical characteristics of CNT-reinforced metallic glass nanocomposites by molecular dynamics simulations

(2016) Reza Rezaei et al.   COMPUTATIONAL MATERIALS SCIENCE

New Physical Insights into Shear History Dependent Polymorphism in Poly(vinylidene fluoride)

(2016) Amanuel Gebrekrstos et al.   CRYSTAL GROWTH & DESIGN

Negative thermal expansion of poly(vinylidene fluoride) and polyethylene tie molecules: A molecular dynamics study

(2016) Charlie Ray Wand et al.   JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

Predicting the Macroscopic Fracture Energy of Epoxy Resins from Atomistic Molecular Simulations

(2016) Zhaoxu Meng et al.   MACROMOLECULES

Imaging the Effects of Annealing on the Polymorphic Phases of Poly(vinylidene fluoride)

(2015) Chelsea M. Hess et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Polymorphic Extended-Chain and Folded-Chain Crystals in Poly(vinylidene fluoride) Achieved by Combination of High Pressure and Ion–Dipole Interaction

(2015) Yue Li et al.   MACROMOLECULES

Molecular dynamics simulations of relaxation in stretched PVDF nanofibers

(2015) Jiayuan Miao et al.   POLYMER

Crystalline polymorphism in poly(vinylidenefluoride) membranes

(2015) Zhaoliang Cui et al.   PROGRESS IN POLYMER SCIENCE

Photo-isomerization effect of the azobenzene chain on the opto-mechanical behavior of nematic polymer: A molecular dynamics study

(2014) Joonmyung Choi et al.   APPLIED PHYSICS LETTERS

Induced Formation of Dominating Polar Phases of Poly(vinylidene fluoride): Positive Ion–CF2 Dipole or Negative Ion–CH2 Dipole Interaction

(2014) Cheng-Lu Liang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Electroactive phases of poly(vinylidene fluoride): Determination, processing and applications

(2013) P. Martins et al.   PROGRESS IN POLYMER SCIENCE

Energy harvesting performance of piezoelectric electrospun polymer fibers and polymer/ceramic composites

(2013) J. Nunes-Pereira et al.   SENSORS AND ACTUATORS A-PHYSICAL

Molecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride)

(2012) Martin Bohlén et al.   COMPUTATIONAL MATERIALS SCIENCE

Role of Nanoparticle Surface Charge on the Nucleation of the Electroactive β-Poly(vinylidene fluoride) Nanocomposites for Sensor and Actuator Applications

(2012) P. Martins et al.   Journal of Physical Chemistry C

Simulation of α- and β-PVDF melting mechanisms

(2012) Edvin Erdtman et al.   POLYMER

Molecular dynamics simulations and experimental studies of the thermomechanical response of an epoxy thermoset polymer

(2012) Chunyu Li et al.   POLYMER

The glass transition and thermoelastic behavior of epoxy-based nanocomposites: A molecular dynamics study

(2011) Joonmyung Choi et al.   POLYMER

Molecular dynamics predictions of thermal and mechanical properties of thermoset polymer EPON862/DETDA

(2011) Chunyu Li et al.   POLYMER

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Effect of Blended Montomollironite on Crystallization of Poly(vinylidene fluoride)

(2009) Eiji Yamada et al.   POLYMER JOURNAL

Effect of crystallization rate on the formation of the polymorphs of solution cast poly(vinylidene fluoride)

(2008) Rinaldo Gregorio et al.   POLYMER