Thermodynamic properties of lead at high temperatures and high pressures—mean-field potential approach

2005 ◽  
Vol 357 (3-4) ◽  
pp. 259-269 ◽  
Author(s):  
N.K. Bhatt ◽  
A.R. Jani ◽  
P.R. Vyas ◽  
V.B. Gohel
2005 ◽  
Vol 19 (06) ◽  
pp. 999-1016 ◽  
Author(s):  
N. K. BHATT ◽  
P. R. VYAS ◽  
A. R. JANI ◽  
V. B. GOHEL

The thermodynamic properties of 4f- and 5f-shell metals have been studied at high temperatures using mean-field potential approach. The MFP seen by the lattice ion is constructed in terms of the total energy-volume relation using local pseudopotentials due to Pandya et al. [Physica B 307, 138 (2001)]. We have calculated static compression, shock-wave compression, volume thermal expansion, isothermal and adiabatic bulk moduli ( B T and B S ), specific heats ( C V and C P ), thermodynamic Grüneisen parameter (γ th ), anharmonic contribution to the specific heat and temperature along shock Hugoniot for 4f (γ- Ce )- and 5f (fcc-Th) -shell metals. The results are well compared with the other theoretical and experimental findings, which ensure the use of pseudopotentials for studying thermodynamic properties at higher temperatures in case of lanthanides and actinides.


2002 ◽  
Vol 92 (11) ◽  
pp. 6616-6620 ◽  
Author(s):  
Yi Wang ◽  
Rajeev Ahuja ◽  
Börje Johansson

2018 ◽  
Vol 32 (06) ◽  
pp. 1850065 ◽  
Author(s):  
Priyank Kumar ◽  
N. K. Bhatt ◽  
P. R. Vyas ◽  
V. B. Gohel

In the present paper, a simple conjunction scheme [mean-field potential (MFP) + local pseudopotential] is used to study the thermodynamic properties of divalent lanthanide europium (Eu) at extreme environment. Present study has been carried out due to the fact that divalent nature of Eu arises because of stable half-filled 4f-shell at ambient condition, which has great influence on the thermodynamic properties at extreme environment. Due to such electronic structure, it is different from remaining lanthanides having incomplete 4f-shell. The presently computed results of thermodynamic properties of Eu are in good agreement with the experimental results. Looking to such success, it seems that the concept of MFP approach is successful to account contribution due to nuclear motion to the total Helmholtz free energy at finite temperatures and pressure-induced inter-band transfer of electrons for condensed state of matter. The local pseudopotential is used to evaluate cold energy and hence MFP accounts the s–p–d–f hybridization properly. Looking to the reliability and transferability along with its computational and conceptual simplicity, we would like to extend the present scheme for the study of thermodynamic properties of remaining lanthanides and actinides at extreme environment.


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