Molecular Dynamics Simulation of Amorphous Pd80Si20 Alloy

Transactions of the Japan Institute of Metals
doi 10.2320/matertrans1960.28.761
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Japan Institute of Metals

Related search

Molecular Dynamics Simulation of Hydrogenated Amorphous Silicon Formation

IEEJ Transactions on Fundamentals and Materials
Electronic EngineeringElectrical
1994English

Crystallization of Amorphous Iron Nanoparticles by Means of Molecular Dynamics Simulation

International Journal of Nano Studies & Technology
2015English

Molecular Dynamics Simulation of Crystallization of Amorphous Aluminium Modelled With EAM

Bitlis Eren University Journal of Science and Technology
2015English

Molecular Dynamics Simulation

2019English

Glass Transition and Local Structure in Amorphous Polymers Studied by Molecular Dynamics Simulation.

Kobunshi Ronbunshu
Materials SciencePolymersPlasticsChemical EngineeringEnvironmental Science
1996English

A Review of a Molecular Dynamics Simulation Study Concerning Thermal Stabilization of Proteins by Amorphous Sugars

Japan Journal of Food Engineering
IndustrialManufacturing EngineeringFood Science
2010English

Observation of Phase Transformation and Structural Analysis for Ni-Ti Alloy by Molecular Dynamics Simulation

Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2005English

Molecular Dynamics Simulation of Bacterial Flagella

Biophysical Reviews
Molecular BiologyStructural BiologyBiophysics
2017English

Amorphous Nature of Small CdS Nanoparticles: Molecular Dynamics Simulations

Physical Review B
2009English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy