Molecular Dynamics Simulations of Single Grain Pure Aluminum in a Vice Fixture for Nanomanufacturing Applications

CIRP Journal of Manufacturing Science and Technology - Netherlands
doi 10.1016/j.cirpj.2018.07.005
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Elsevier BV

Related search

Molecular Dynamics Simulations of Colloids in Single Solid-State Nanopores

Biophysical Journal
Biophysics
2014English

Thermal Conduction in a Single Polyethylene Chain Using Molecular Dynamics Simulations

Chinese Physics Letters
AstronomyPhysics
2014English

Nanomanufacturing—Perspective and Applications

CIRP Annals - Manufacturing Technology
IndustrialMechanical EngineeringManufacturing Engineering
2017English

Molecular Dynamics Simulations in Photosynthesis

Photosynthesis Research
MedicineBiochemistryPlant ScienceCell Biology
2020English

Molecular Dynamics Simulations of Heat Transfer of Single Walled Carbon Nanotubes

The Proceedings of The Computational Mechanics Conference
2004English

Thermal Stability of Single Domain Antibodies Estimated by Molecular Dynamics Simulations

Protein Science
BiochemistryMedicineMolecular Biology
2018English

Molecular Dynamics Simulations of Nanoclusters for Improved STEM Image Simulations

Microscopy and Microanalysis
Instrumentation
2012English

High Thermal Conductivity of Single Polyethylene Chains Using Molecular Dynamics Simulations

Physical Review Letters
AstronomyPhysics
2008English

Insights Gained From Refined Force-Field for Pure and Aqueous Ethylene Glycol Through Molecular Dynamics Simulations

English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy