Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Dalgiç, Seyfettin"'
Publikováno v:
In Surface Science March 2023 729
Publikováno v:
In Materials Today: Proceedings 2017 4(11) Part 2:11644-11648
Publikováno v:
In Materials Today: Proceedings 2017 4(11) Part 2:11640-11643
Akademický článek
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Publikováno v:
In Journal of Non-Crystalline Solids 2007 353(18):1936-1940
Publikováno v:
In Physica B: Physics of Condensed Matter 2002 324(1):292-304
Autor:
Dalgiç, Seyfettin1, Çolakoğullari, Mutlu1
Publikováno v:
Turkish Journal of Physics. 2006, Vol. 30 Issue 4, p303-310. 8p.
Autor:
DALGIÇ, Seyfettin
Publikováno v:
Volume: 2, Issue: 1 32-43
Trakya Üniversitesi Fen Bilimleri Dergisi
Trakya Üniversitesi Fen Bilimleri Dergisi
Sıvılar evrende bulunan çok geniş menzildeki sıcaklık ve basınçların küçük bir parçası oranında ortaya çıkar. Yinede, sıvılar fizik, kimya, teknoloji ve onların yaşanıları için hayati derecede önemlidir. Van der Waalls'ın ö
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=tubitakulakb::85d94d2ae22847d8b4697e5270483852
https://dergipark.org.tr/tr/pub/trakyafbd/issue/22676/242140
https://dergipark.org.tr/tr/pub/trakyafbd/issue/22676/242140
Publikováno v:
Volume: 26, Issue: 4 323-330
Turkish Journal of Physics
Turkish Journal of Physics
An effective pair potential f (r) for liquid alkali metals close totheir melting points is extracted from an experimental structure factor using the inverse method based on the variational modified hypernetted-chain integral equation theory of liquid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=tubitakulakb::74681433d3c9ce8989cb93a2a9828445
https://dergipark.org.tr/tr/pub/tbtkphysics/issue/12450/149589
https://dergipark.org.tr/tr/pub/tbtkphysics/issue/12450/149589
Autor:
DALGIÇ, Serap, DALGIÇ, Seyfettin
Publikováno v:
Volume: 22, Issue: 6 505-510
Turkish Journal of Physics
Turkish Journal of Physics
We present a study of the structural properties of liquid binary alloys with chemical short range order starting from the effective interatomic pair potentials. The interatomic pair potentials are derived using the second order pseudopotential theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=tubitakulakb::32541f28bdaecd1b829df362a86cc2e4
https://dergipark.org.tr/tr/pub/tbtkphysics/issue/12479/149947
https://dergipark.org.tr/tr/pub/tbtkphysics/issue/12479/149947