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Number of results

Journal

2007 | 5 | 2 | 207-220

Article title

A molecular dynamics study on iridium

Content

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Languages of publication

EN

Abstracts

EN
In this study, molecular dynamics simulations are performed by using a modified form of Morse potential function in the framework of the Embedded Atom Method (EAM). Temperature-and pressure-dependent behaviours of bulk modulus, second-order elastic constants (SOEC), and the linear-thermal expansion coefficient is calculated and compared with the available experimental data. The melting temperature is estimated from 3 different plots. The obtained results are in agreement with the available experimental findings for iridium.

Publisher

Journal

Year

Volume

5

Issue

2

Pages

207-220

Physical description

Dates

published
1 - 6 - 2007
online
1 - 6 - 2007

Contributors

author
  • Department of Physics, Faculty of Arts and Sciences, Gazi University, 06500, Ankara, Turkey
  • Department of Physics, Faculty of Arts and Sciences, Gazi University, 06500, Ankara, Turkey
  • Department of Physics, Faculty of Arts and Sciences, Gazi University, 06500, Ankara, Turkey
author
  • Department of Physics, Faculty of Arts and Sciences, Firat University, 23119, Elazig, Turkey
author
  • Department of Physics, Faculty of Arts and Sciences, Firat University, 23119, Elazig, Turkey

References

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Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.-psjd-doi-10_2478_s11534-007-0011-z
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