Structures and Orientation-Dependent Interaction Forces of Titania Nanowires Using Molecular Dynamics Simulations

Journal of Nanoparticle Research - Netherlands
doi 10.1007/s11051-017-3930-7
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Springer Science and Business Media LLC

Related search

Modeling Vibrational Behavior of Silicon Nanowires Using Accelerated Molecular Dynamics Simulations

Scientia Iranica
2019English

Studies of Trans- And Cis-Xylomollin Molecular Structures Using Molecular Dynamics Simulations

International Letters of Chemistry, Physics and Astronomy
2013English

Molecular Dynamics Simulations of Homogeneous Solids Using Multi-Layered Structures

Europhysics Letters
AstronomyPhysics
2008English

Orientation, Size, and Temperature Dependent Ductile Brittle Transition Temperature in NiAl Nanowires: A Molecular Dynamics Study

Defence Science Journal
Electronic EngineeringMechanical EngineeringPhysicsComputer Science ApplicationsElectricalChemical EngineeringAstronomyBiomedical Engineering
2014English

Interaction of Twin Boundaries and Screw Dislocations in Mg Alloys Using Molecular Dynamics Simulations

Materia Japan
2017English

Parallelization of Molecular-Dynamics Simulations Using Tasks

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2015English

Spectral Modifications of Graphene Using Molecular Dynamics Simulations

Journal of Modern Physics
2014English

Interaction of Poloxamers With Lipid Bilayer: Molecular Dynamics Simulations Using United Atom and Coarse-Grained Force Fields

Biophysical Journal
Biophysics
2016English

Cardiolipin-Dependent Properties of Model Mitochondrial Membranes From Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy