Index of Keywords

mechanical properties

Properties of Linear Low Density Polyethylene Reinforced with Multi-walled Carbon Nanotubes by Cryogenic Ball-Milling

Brittle Ductile Transition in Carbon Nanotube Bundles

Influence of multiwall carbon nanotubes in mechanical properties of E-glass/epoxy resin/jeffamine-D400 composites

Mechanical properties of suspended few layers graphene sheets

Overcoming the Achilles’ Heel of Processing of Polymer Nanocomposites: Achieving Well-Dispersed Polymer-Graphite, Polymer-Carbon Nanotube, and Polymer-Graphene Nanocomposites with Major Property Enhancements by Solid-State Shear Pulverization

A novel cyclic forward-backward extrusion process for production of ultrafine grains materials

Novel Green Polymer Composites: Major Enhancements in the Crystallization Kinetics of Poly(lactic acid) and Mechanical Properties of Polypropylene Created via Solid-State Shear Pulverization

Correlating electrical and structural properties in surface layer of carbon nanotube polymer composite

Mechanical Properties of Reduced Graphene Polymer Composites

Synthesizing and Consolidation of Mechanically-Induced Solid-State Reacted Ti50C50 Nanopowders and Subsequent Consolidations

mechanical property

Monte Carlo Simulation Study of Mechanical Properties of Au Nanowires

Mechanical Properties of SiC Nanotubes

Ab Initio Simulation on Mechanical and Electronic Properties of Nanostructures under Deformation

Mechanical Properties of Nano-Structure Controlled Ti-Hf Alloy for Dental Implant

Mechanical and Electrical Properties of CNT/Inorganic Nanocomposites by Molecular Level Mixing Process

Rheology, Microstructure, and Property of Polylactide/Clay Nanocomposites Prepared with SC-CO2 by Melt Compounding

Role of interlayer interaction in the mechanical properties of a multi- walled carbon nanotube and a single-walled carbon nanotube bundle

mechanical stiffness

The mechanical stiffness and the size effect of the silicon based nano-structures using molecular dynamic (MD) simulation

mechanical strength

Ab Initio Molecular Dynamics Simulation on Structure and Strength of Si/Al Interface

Nanopillar Arrays with Superior Mechanical Strength and Optimal Spacing for High Sensitivity Biosensors