Hyper-netted chain: Difference between revisions
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The HNC equation has a clear physical basis in the Kirkwood superposition approximation (Ref. 1). The hyper-netted chain approximation is obtained by omitting the elementary clusters, <math>E(r)</math>, in the exact convolution equation for <math>g(r)</math>. The hyper-netted chain | The '''hyper-netted chain''' (HNC) equation has a clear physical basis in the [[Kirkwood superposition approximation]] (Ref. 1). The hyper-netted chain approximation is obtained by omitting the [[Cluster diagrams | elementary clusters]], <math>E(r)</math>, in the exact convolution equation for <math>g(r)</math>. The hyper-netted chain approximation was developed almost simultaneously by various | ||
groups, namely: van Leeuwen, Groeneveld and de Boer, 1959 (Ref. 2). Morita and Hiroike, 1960 (Ref.s 3-8), | groups, namely: van Leeuwen, Groeneveld and de Boer, 1959 (Ref. 2). Morita and Hiroike, 1960 (Ref.s 3-8), | ||
Rushbrooke, 1960 (Ref. 9), Verlet, 1960 (Ref. 10), and Meeron, 1960 (Ref. 11). The | Rushbrooke, 1960 (Ref. 9), Verlet, 1960 (Ref. 10), and Meeron, 1960 (Ref. 11). The hyper-netted chain omits the [[bridge function]], i.e. <math> B(r) =0 </math>, thus | ||
the cavity correlation function becomes | the [[cavity correlation function]] becomes | ||
:<math>\ln y (r) = h(r) -c(r) \equiv \gamma (r)</math> | :<math>\ln y (r) = h(r) -c(r) \equiv \gamma (r)</math> | ||
The | The hyper-netted chain [[Closure relations | closure relation]] can be written as | ||
:<math>f \left[ \gamma (r) \right] = e^{[-\beta \Phi (r) + \gamma (r)]} - \gamma (r) -1</math> | :<math>f \left[ \gamma (r) \right] = e^{[-\beta \Phi (r) + \gamma (r)]} - \gamma (r) -1</math> | ||
or | or | ||
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or (Eq. 12 Ref. 1) | or (Eq. 12 Ref. 1) | ||
:<math> c\left( r \right)= g(r) - \omega(r) </math> | :<math> c\left( r \right)= g(r) - \omega(r) </math> | ||
The | where <math>\Phi(r)</math> is the [[intermolecular pair potential]]. | ||
The hyper-netted chain approximation is well suited for long-range potentials, and in particular, Coulombic systems. For details of the numerical solution of the hyper-netted chain equation for ionic systems (see Ref. 12). | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1080/00268978300102111 G. A. Martynov; G. N. Sarkisov "Exact equations and the theory of liquids. V" Molecular Physics '''49''' pp.1495-1504 (1983)] | #[http://dx.doi.org/10.1080/00268978300102111 G. A. Martynov; G. N. Sarkisov "Exact equations and the theory of liquids. V" Molecular Physics '''49''' pp.1495-1504 (1983)] | ||
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#[http://dx.doi.org/10.1063/1.1703652 Emmanuel Meeron "Nodal Expansions. III. Exact Integral Equations for Particle Correlation Functions", Journal of Mathematical Physics '''1''' pp. 192-201 (1960)] | #[http://dx.doi.org/10.1063/1.1703652 Emmanuel Meeron "Nodal Expansions. III. Exact Integral Equations for Particle Correlation Functions", Journal of Mathematical Physics '''1''' pp. 192-201 (1960)] | ||
#[http://dx.doi.org/10.1080/00268978800101271 M. Kinoshita; M. Harada "Numerical solution of the HNC equation for ionic systems", Molecular Physics '''65''' pp. 599-618 (1988)] | #[http://dx.doi.org/10.1080/00268978800101271 M. Kinoshita; M. Harada "Numerical solution of the HNC equation for ionic systems", Molecular Physics '''65''' pp. 599-618 (1988)] | ||
[[Category: Integral equations]] |
Latest revision as of 22:54, 1 April 2011
The hyper-netted chain (HNC) equation has a clear physical basis in the Kirkwood superposition approximation (Ref. 1). The hyper-netted chain approximation is obtained by omitting the elementary clusters, , in the exact convolution equation for . The hyper-netted chain approximation was developed almost simultaneously by various groups, namely: van Leeuwen, Groeneveld and de Boer, 1959 (Ref. 2). Morita and Hiroike, 1960 (Ref.s 3-8), Rushbrooke, 1960 (Ref. 9), Verlet, 1960 (Ref. 10), and Meeron, 1960 (Ref. 11). The hyper-netted chain omits the bridge function, i.e. , thus the cavity correlation function becomes
The hyper-netted chain closure relation can be written as
or
or (Eq. 12 Ref. 1)
where is the intermolecular pair potential. The hyper-netted chain approximation is well suited for long-range potentials, and in particular, Coulombic systems. For details of the numerical solution of the hyper-netted chain equation for ionic systems (see Ref. 12).
References[edit]
- G. A. Martynov; G. N. Sarkisov "Exact equations and the theory of liquids. V" Molecular Physics 49 pp.1495-1504 (1983)
- J. M. J. van Leeuwen, J. Groeneveld and J. de Boer "New method for the calculation of the pair correlation function. I" Physica 25 pp. 792-808 (1959)
- Tohru Morita "Theory of Classical Fluids: Hyper-Netted Chain Approximation, I: Formulation for a One-Component System", Progress of Theoretical Physics 20 pp. 920 -938 (1958)
- Tohru Morita "Theory of Classical Fluids: Hyper-Netted Chain Approximation. II: Formulation for Multi-Component Systems" Progress of Theoretical Physics 21 pp. 361-382 (1959)
- Tohru Morita "Theory of Classical Fluids: Hyper-Netted Chain Approximation. III: A New Integral Equation for the Pair Distribution Function" Progress of Theoretical Physics 23 pp. 829-845 (1960)
- Tohru Morita and Kazuo Hiroike "A New Approach to the Theory of Classical Fluids. I" Progress of Theoretical Physics 23 pp. 1003-1027 (1960)
- Kazuo Hiroike "A New Approach to the Theory of Classical Fluids. II: Multicomponent Systems" Progress of Theoretical Physics 24 pp. 317-330 (1960)
- Tohru Morita and Kazuo Hiroike "A New Approach to the Theory of Classical Fluids. III: General Treatment of Classical Systems" Progress of Theoretical Physics 25 pp. 537-578 (1961)
- G. S. Rushbrooke "On the hyper-chain approximation in the theory of classical fluids" Physica 26 pp. 259-265 (1960)
- L. Verlet "On the Theory of Classical Fluids.", Il Nuovo Cimento 18 pp. 77- (1960)
- Emmanuel Meeron "Nodal Expansions. III. Exact Integral Equations for Particle Correlation Functions", Journal of Mathematical Physics 1 pp. 192-201 (1960)
- M. Kinoshita; M. Harada "Numerical solution of the HNC equation for ionic systems", Molecular Physics 65 pp. 599-618 (1988)