Preface
Investigation on the Tensile Behavior of Graphene-Aluminum Nano-Laminated Composites by Molecular Dynamics Simulation
p.1
p.1
A Molecular Dynamics Simulation of the Tensile Behavior of Y-Branched-CNT/SiC Nanocomposite
p.7
p.7
Detecting Nanosheet Objects from Noisy CLSM Images Using Deep Learning Approach
p.11
p.11
Basic Study of Heating Response Measurement for Nanosheet Particle/Polymer Composite Gel Actuator with Anisotropic Contraction
p.17
p.17
RETRACTED: Study on Development of Novel Mg-Based Alloys by Rapid Solidification Technology of Twin Roll Casting
p.23
p.23
Microstructure and Properties of Diffusion Bonded Mg/Al Joints
p.29
p.29
Effect of Mg-Based of Multi-Layered Structure on Hydrogen Desorption Properties
p.35
p.35
Simulation of a Self-Excited Power Generation System for Dielectric Elastomer Generation
p.41
p.41
A Molecular Dynamics Simulation of the Tensile Behavior of Y-Branched-CNT/SiC Nanocomposite
Abstract:
The purpose of incorporating CNTs into ceramic materials is to enhance the toughness of ceramic materials, in which the interface plays a key role. Due to the nanoscale of nanocomposites, however, it is not easy to acquire a direct knowledge of the interface behavior. In this research, we simulated the dynamics of CNT/SiC and branched CNT/SiC under uniaxial tensile stress using molecular dynamics method (LAMMPS). The simulation method using molecular dynamics provide an insight into designing an effectively toughened ceramic nanocomposite materials.
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Periodical:
Key Engineering Materials (Volume 804)
Pages:
7-10
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Online since:
May 2019
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