Investigations of the static and dynamic properties of liquid less simple metals

F. Zahid; G. M. Bhuiyan; S. Sultana; M. A. Khaleque; R. I M A Rashid; S. M M Rahman

Investigations of the static and dynamic properties of liquid less simple metals

F. Zahid, G. M. Bhuiyan^*, S. Sultana, M. A. Khaleque, R. I M A Rashid, S. M M Rahman

^*Corresponding author for this work

Physics

Research output: Contribution to journal › Article › peer-review

37 Citations (Scopus)

Abstract

Static structure factors, S(q), thermodynamic properties and shear viscosities for liquid Zn, Cd, Hg, In, Tl, Sn, Pb, Sh, and Bi are investigated systematically. A model pseudotential which combines the sp- and d-band contributions is employed to derive interionic interactions. The liquid state is described by using the thermodynamically self-consistent variational modified hypernetted chain (VMHNC) integral equation theory, and also by using the linearised version of the Weeks-Chandler-Andersen (LWCA) thermodynamic perturbation theory of liquids. Results of calculations for all of the above properties are found to be in good agreement with available experimental data. The calculated results also reveal qualitatively that there is a relationship between the rate of change of viscosity with temperature and the depth of the potential well concerned.

Original language	English
Pages (from-to)	987-998
Number of pages	12
Journal	Physica Status Solidi (B) Basic Research
Volume	215
Issue number	2
Publication status	Published - Oct 1999

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

Fingerprint Dive into the research topics of 'Investigations of the static and dynamic properties of liquid less simple metals'. Together they form a unique fingerprint.

Cite this

@article{18d2fa22337c4d6097a4ad4c042c2f5b,

title = "Investigations of the static and dynamic properties of liquid less simple metals",

abstract = "Static structure factors, S(q), thermodynamic properties and shear viscosities for liquid Zn, Cd, Hg, In, Tl, Sn, Pb, Sh, and Bi are investigated systematically. A model pseudotential which combines the sp- and d-band contributions is employed to derive interionic interactions. The liquid state is described by using the thermodynamically self-consistent variational modified hypernetted chain (VMHNC) integral equation theory, and also by using the linearised version of the Weeks-Chandler-Andersen (LWCA) thermodynamic perturbation theory of liquids. Results of calculations for all of the above properties are found to be in good agreement with available experimental data. The calculated results also reveal qualitatively that there is a relationship between the rate of change of viscosity with temperature and the depth of the potential well concerned.",

author = "F. Zahid and Bhuiyan, {G. M.} and S. Sultana and Khaleque, {M. A.} and Rashid, {R. I M A} and Rahman, {S. M M}",

year = "1999",

month = oct,

language = "English",

volume = "215",

pages = "987--998",

journal = "Physica Status Solidi (B): Basic Research",

issn = "0370-1972",

publisher = "Wiley-VCH Verlag",

number = "2",

}

TY - JOUR

T1 - Investigations of the static and dynamic properties of liquid less simple metals

AU - Zahid, F.

AU - Bhuiyan, G. M.

AU - Sultana, S.

AU - Khaleque, M. A.

AU - Rashid, R. I M A

AU - Rahman, S. M M

PY - 1999/10

Y1 - 1999/10

N2 - Static structure factors, S(q), thermodynamic properties and shear viscosities for liquid Zn, Cd, Hg, In, Tl, Sn, Pb, Sh, and Bi are investigated systematically. A model pseudotential which combines the sp- and d-band contributions is employed to derive interionic interactions. The liquid state is described by using the thermodynamically self-consistent variational modified hypernetted chain (VMHNC) integral equation theory, and also by using the linearised version of the Weeks-Chandler-Andersen (LWCA) thermodynamic perturbation theory of liquids. Results of calculations for all of the above properties are found to be in good agreement with available experimental data. The calculated results also reveal qualitatively that there is a relationship between the rate of change of viscosity with temperature and the depth of the potential well concerned.

AB - Static structure factors, S(q), thermodynamic properties and shear viscosities for liquid Zn, Cd, Hg, In, Tl, Sn, Pb, Sh, and Bi are investigated systematically. A model pseudotential which combines the sp- and d-band contributions is employed to derive interionic interactions. The liquid state is described by using the thermodynamically self-consistent variational modified hypernetted chain (VMHNC) integral equation theory, and also by using the linearised version of the Weeks-Chandler-Andersen (LWCA) thermodynamic perturbation theory of liquids. Results of calculations for all of the above properties are found to be in good agreement with available experimental data. The calculated results also reveal qualitatively that there is a relationship between the rate of change of viscosity with temperature and the depth of the potential well concerned.

UR - http://www.scopus.com/inward/record.url?scp=0033212328&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0033212328&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0033212328

VL - 215

SP - 987

EP - 998

JO - Physica Status Solidi (B): Basic Research

JF - Physica Status Solidi (B): Basic Research

SN - 0370-1972

IS - 2

ER -