Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Molecular dynamics simulations of metal alloys : structure, thermodynamic properties and solid-liquid phase transitions
Download
116298.pdf
Date
2001
Author
Çakır, Raşit
Metadata
Show full item record
Item Usage Stats
67
views
98
downloads
Cite This
URI
https://hdl.handle.net/11511/6080
Collections
Graduate School of Natural and Applied Sciences, Thesis
Suggestions
OpenMETU
Core
Molecular dynamics computer simulation of solid and liquid metal alloys
Gültoprak, Didem; Tornak, Mehmet; Department of Physics (1999)
Molecular dynamics study of random and ordered metals and metal alloys
Kart, Hasan Hüseyin; Tomak, Mehmet; Department of Physics (2004)
The solid, liquid, and solidification properties of Pd, Ag pure metals and especially PdxAg1-x alloys are studied by using the molecular dynamics simulation. The effects of temperature and concentration on the physical properties of PdxÞAg1-x are analyzed. Sutton-Chen (SC) and Quantum Sutton-Chen (Q-SC) many-body potentials are used as interatomic interactions which enable one to investigate the thermodynamic, static, and dynamical properties of transition metals. The simulation results such as cohesive ene...
Molecular dynamics computer simulation of palladium and platinum-palladium alloy
Bekkaya, Suat; Tomak, Mehmet; Department of Physics (1997)
Molecular dynamics studies of diffusion behaviour in aluminum-copper metals and alloys
Davutoğlu, Alpertunga; Aydınol, Mehmet Kadri; Department of Metallurgical and Materials Engineering (2003)
Molecular Mechanics and Molecular Dynamics Simulations of Carbon Based Nanogears
Tasci, Emre; Erkoç, Şakir (American Scientific Publishers, 2009-04-01)
A system containing two nanogears and two nanotubes acting as shafts is designed. Then, it is checked to see whether it is a stable one by means of the molecular mechanics simulation. After it was ensured that the system was suitable for consideration, molecular dynamics were applied but from the results it was observed that the selected potential was not appropriate by itself alone and reconsideration showed that improvements were to be made. This resulted in introduction of an additional potential and the...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
R. Çakır, “Molecular dynamics simulations of metal alloys : structure, thermodynamic properties and solid-liquid phase transitions,” Middle East Technical University, 2001.