A molecular dynamics study on iridium

A molecular dynamics study on iridium

Bibliographic Details
Main Authors: Ferah Gülen, Colakoglu Kemal, Ciftci Yasemin, Ozgen Soner, Kazanc Sefa
Format: Article
Language:English
Published: De Gruyter 2007-06-01
Series:Open Physics
Subjects:
molecular dynamics simulation
embedded atom method
phase diagrams
elastic constants
61.43.dq
62.20.dc
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Online Access:https://doi.org/10.2478/s11534-007-0011-z
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spelling doaj-ae675cd4878c454aa5a5d1e58bf635f52021-09-05T14:01:34ZengDe GruyterOpen Physics2391-54712007-06-015220722010.2478/s11534-007-0011-zA molecular dynamics study on iridiumFerah Gülen0Colakoglu Kemal1Ciftci Yasemin2Ozgen Soner3Kazanc Sefa4Department of Physics, Faculty of Arts and Sciences, Gazi University, 06500, Ankara, TurkeyDepartment of Physics, Faculty of Arts and Sciences, Gazi University, 06500, Ankara, TurkeyDepartment of Physics, Faculty of Arts and Sciences, Gazi University, 06500, Ankara, TurkeyDepartment of Physics, Faculty of Arts and Sciences, Firat University, 23119, Elazig, TurkeyDepartment of Physics, Faculty of Arts and Sciences, Firat University, 23119, Elazig, Turkeyhttps://doi.org/10.2478/s11534-007-0011-zmolecular dynamics simulationembedded atom methodphase diagramselastic constants61.43.dq62.20.dc63.20.dj
collection DOAJ
language English
format Article
sources DOAJ
author Ferah Gülen
Colakoglu Kemal
Ciftci Yasemin
Ozgen Soner
Kazanc Sefa
spellingShingle Ferah Gülen
Colakoglu Kemal
Ciftci Yasemin
Ozgen Soner
Kazanc Sefa
A molecular dynamics study on iridium
Open Physics
molecular dynamics simulation
embedded atom method
phase diagrams
elastic constants
61.43.dq
62.20.dc
63.20.dj
author_facet Ferah Gülen
Colakoglu Kemal
Ciftci Yasemin
Ozgen Soner
Kazanc Sefa
author_sort Ferah Gülen
title A molecular dynamics study on iridium
title_short A molecular dynamics study on iridium
title_full A molecular dynamics study on iridium
title_fullStr A molecular dynamics study on iridium
title_full_unstemmed A molecular dynamics study on iridium
title_sort molecular dynamics study on iridium
publisher De Gruyter
series Open Physics
issn 2391-5471
publishDate 2007-06-01
topic molecular dynamics simulation
embedded atom method
phase diagrams
elastic constants
61.43.dq
62.20.dc
63.20.dj
url https://doi.org/10.2478/s11534-007-0011-z
work_keys_str_mv AT ferahgulen amoleculardynamicsstudyoniridium
AT colakoglukemal amoleculardynamicsstudyoniridium
AT ciftciyasemin amoleculardynamicsstudyoniridium
AT ozgensoner amoleculardynamicsstudyoniridium
AT kazancsefa amoleculardynamicsstudyoniridium
AT ferahgulen moleculardynamicsstudyoniridium
AT colakoglukemal moleculardynamicsstudyoniridium
AT ciftciyasemin moleculardynamicsstudyoniridium
AT ozgensoner moleculardynamicsstudyoniridium
AT kazancsefa moleculardynamicsstudyoniridium
_version_ 1717809988335828992

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