Homogeneous Nucleation and Microstructure Evolution in Million-Atom Molecular Dynamics Simulation

Scientific Reports - United Kingdom
doi 10.1038/srep13534
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Springer Science and Business Media LLC

Related search

Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

All-Atom Molecular Dynamics Simulation of Stealth Liposomes

Biophysical Journal
Biophysics
2017English

Competitive B2 and B33 Nucleation During Solidification of Ni50Zr50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2019English

ColDock: Concentrated Ligand Docking With All-Atom Molecular Dynamics Simulation

English

Stress Domains inSi(111)/a−Si3N4Nanopixel: Ten-Million-Atom Molecular Dynamics Simulations on Parallel Computers

Physical Review Letters
AstronomyPhysics
2000English

Microstructure of the Poiseuille Flow in a Model Nanofluid by Molecular Dynamics Simulation

Прикладная механика и техническая физика
2015English

Analysis of Nucleation Using Mean First-Passage Time Data From Molecular Dynamics Simulation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2016English

Structuring Effects in Binary Nucleation: Molecular Dynamics Simulations and Coarse-Grained Nucleation Theory

2013English

Molecular Dynamics of Homogeneous Nucleation in the Vapor Phase of Lennard-Jones. III. Effect of Carrier Gas Pressure

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2007English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy