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2007 | 5 | 2 | 207-220
Tytuł artykułu

A molecular dynamics study on iridium

Treść / Zawartość
Warianty tytułu
Języki publikacji
EN
Abstrakty
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.
Wydawca

Czasopismo
Rocznik
Tom
5
Numer
2
Strony
207-220
Opis fizyczny
Daty
wydano
2007-06-01
online
2007-06-01
Twórcy
autor
  • 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, yasemin@gazi.edu.tr
autor
  • Department of Physics, Faculty of Arts and Sciences, Firat University, 23119, Elazig, Turkey
autor
  • Department of Physics, Faculty of Arts and Sciences, Firat University, 23119, Elazig, Turkey
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Typ dokumentu
Bibliografia
Identyfikatory
Identyfikator YADDA
bwmeta1.element.-psjd-doi-10_2478_s11534-007-0011-z
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