Thermodynamical and structural properties of some liquid transition metals near melting point

Journal Article · Fri Mar 25 00:00:00 EDT 2016 · AIP Conference Proceedings

DOI:https://doi.org/10.1063/1.4944172· OSTI ID:22590970

Uçar, Sevilay ^[1]; Kartal, Sehban; Armağan, Turgay ^[2]

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1. Maltepe University, Faculty of Engineering and Natural Sciences, Istanbul-Turkey (Turkey)
2. Istanbul University, Physics Department, İstanbul-Turkey (Turkey)

Structure factor S(q) and thermodynamic properties like entropy (S), isothermal compressibility (χ{sub T}), specific heat (C{sub V}) have been calculated for liquid 3d (Ti, V, Cr and Mn), 4d (Pd, Zr) and 5d (Pt) transition metals. In this work, we have used newly constructed Bretonnet-Silbert potential to describe electron-ion and ion-ion interaction using different reference systems. It is observed that our results are found to be in good agreement with experimental data as well as with other theoretical results.

• OSTI ID: 22590970
• Journal Information: AIP Conference Proceedings, Vol. 1722, Issue 1; Conference: BPU-9: 9. international physics conference of the Balkan Physical Union, Istanbul (Turkey), 24-27 Aug 2015; Other Information: (c) 2016 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
• Country of Publication: United States
• Language: English

Related Subjects

37 INORGANIC
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
36 MATERIALS SCIENCE
71 CLASSICAL AND QUANTUM MECHANICS
GENERAL PHYSICS
CHROMIUM
COMPRESSIBILITY
ELECTRON-ION COLLISIONS
ENTROPY
ION-ION COLLISIONS
LIQUID METALS
MANGANESE
MELTING
MELTING POINTS
PALLADIUM
PLATINUM
POTENTIALS
SPECIFIC HEAT
STRUCTURE FACTORS
TITANIUM
VANADIUM
ZIRCONIUM