STRUCTURAL AND DYNAMICAL PROPERTIES OF LIQUID PDAG ALLOYS Academic Article

abstract

• Structural and dynamical properties of Pd, Ag pure liquid metals and especially Pd x Ag 1-x alloys are studied by the molecular dynamics simulation. The effects of temperature and concentration on the liquid properties of Pd x Ag 1-x are analyzed. SuttonChen (SC) and Quantum SuttonChen (QSC) many-body potentials are used as interatomic interactions. The calculated diffusion constants and viscosities are in good agreement with the available experimental data and theoretical calculations. The coefficients of Arrhenius equation are also presented to calculate the self-diffusion coefficient and shear viscosity of PdAg alloys at the desired temperature and concentration. We have shown that QSC potential parameters are more reliable in determining physical properties of metals and their alloys studied in this work.

authors

• Cagin, Tahir

published proceedings

• International Journal of Modern Physics B

author list (cited authors)

• KART, H. H., TOMAK, M., ULUDOAN, M., & AIN, T.

citation count

• 8

complete list of authors

• KART, HH||TOMAK, M||ULUDOĞAN, M||ÇAĞIN, T

publication date

• June 2004

publisher

• World Scientific Publishing  Publisher

published in

• INTERNATIONAL JOURNAL OF MODERN PHYSICS B  Journal

keywords

• Brain Disorders
• Neurodegenerative
• Neurosciences
• Parkinson's Disease

Digital Object Identifier (DOI)

• 10.1142/s0217979204025348

start page

• 2257

end page

• 2269

volume

• 18

issue

• 16

URL

• http%3A%2F%2Fdx.doi.org%2F10.1142%2Fs0217979204025348