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 |
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ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
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Investigations of the static and dynamic properties of liquid less simple metals. / Zahid, F.; Bhuiyan, G. M.; Sultana, S.; Khaleque, M. A.; Rashid, R. I M A; Rahman, S. M M.
In: Physica Status Solidi (B) Basic Research, Vol. 215, No. 2, 10.1999, p. 987-998.Research output: Contribution to journal › Article
}
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.
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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 -