2005
DOI: 10.1016/j.physb.2004.11.074
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Thermodynamic properties of lead at high temperatures and high pressures—mean-field potential approach

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Cited by 17 publications
(9 citation statements)
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“…(2) is the potential energy of a molecule as it roams from the center to a distance . In terms of the AMFP approach [16][17][18][19][20][21][22], ( V ) can be expressed by the static energy E ( ) of a molecule,…”
Section: Analytic Equation Of Statementioning
confidence: 99%
See 1 more Smart Citation
“…(2) is the potential energy of a molecule as it roams from the center to a distance . In terms of the AMFP approach [16][17][18][19][20][21][22], ( V ) can be expressed by the static energy E ( ) of a molecule,…”
Section: Analytic Equation Of Statementioning
confidence: 99%
“…Several years ago, Wang et al proposed the AMFP approach, and applied it to many materials. Bhatt et al [20,21] further applied the AMFP to lead and alkali metals, and concluded that in comparison with other theoretical models the AMFP is computationally simple, physically transparent and reliable for the study of thermodynamic properties in the high pressure and high temperature environment. Recently, Sun et al prove that the AMFP is an analytic approximation of the free volume theory (FVT) [22].…”
Section: Introductionmentioning
confidence: 99%
“…Several years ago, Wang et al [19][20][21][22] proposed the analytic mean field potential (AMFP) approach, and applied it to many materials. Bhatt et al [23,24] further applied the AMFP to lead and alkali metals, and concluded that in comparison with other theoretical models the AMFP is computationally simple, physically transparent and reliable to study the thermodynamic properties in the high pressures and high temperatures environment. Recently, Sun et al have proven that the AMFP is an analytic approximation of the free volume theory (FVT) [25].…”
Section: Introductionmentioning
confidence: 99%
“…* Email: yangweiuestc@yahoo.cn It is well known that Wang et al proposed the analytic mean field potential (AMFP) method [14][15][16][17], and they applied it to many materials. Bhatt et al [18,19] further applied the AMFP method to lead and alkali metals, and concluded that in comparison with other theoretical models the AMFP method is computationally simple, physically transparent and reliable in the study of the thermodynamic properties at high pressures and high temperatures. Recently, Sun et al [20] proved that the AMFP method is an analytic approximation of the free volume theory (FVT).…”
Section: Introductionmentioning
confidence: 99%