Title of article :
Analysis of free energy functional density expansion theories
Author/Authors :
Sweatman، M. B. نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2000
Pages :
-572
From page :
573
To page :
0
Abstract :
Density expansion theories are often used, within the density functional formalism, to approximate the Helmholtz free-energy functional of simple classical fluids. An overview of the theoretical framework of density expansion theories is presented. Several density functional theories that employ truncated density expansions are then analysed with attention focused on their thermodynamic properties. It is found that, of these theories, only the commonly used mean-field theory satisfies the Gibbs adsorption equation; the inconsistencies within the other theories arise from truncation of the density expansion without appropriate modification of the expansion coefficients. Other repercussions of truncating the density expansion are discussed.
Keywords :
Infrared spectroscopy , Electronic paramagnetic resonance (EPR) , Organic compounds , Chemical synthesis , Fullerenes
Journal title :
MOLECULAR PHYSICS
Serial Year :
2000
Journal title :
MOLECULAR PHYSICS
Record number :
42097
Link To Document :
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