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The '''combining rules'''  are geometric expressions designed to provide the interaction energy between two dissimilar non-bonded atoms (here labelled UNIQ0460e71333a2b13d-math-0000006C-QINU and UNIQ0460e71333a2b13d-math-0000006D-QINU). Most of the rules are designed to be used with a specific [[Idealised models| interaction potential]] in mind. (''See also'' [[Mixing rules]]).
The '''combining rules'''  are geometric expressions designed to provide the interaction energy between two dissimilar non-bonded atoms (here labelled <math>i</math> and <math>j</math>). Most of the rules are designed to be used with a specific [[Idealised models| interaction potential]] in mind. (''See also'' [[Mixing rules]]).
==Böhm-Ahlrichs==
==Böhm-Ahlrichs==
UNIQ0460e71333a2b13d-ref-0000006E-QINU
<ref>[http://dx.doi.org/10.1063/1.444057 Hans‐Joachim Böhm and Reinhart Ahlrichs "A study of short‐range repulsions", Journal of Chemical Physics '''77''' pp. 2028- (1982)]</ref>
==Diaz Peña-Pando-Renuncio==
==Diaz Peña-Pando-Renuncio==
UNIQ0460e71333a2b13d-ref-0000006F-QINU
<ref>[http://dx.doi.org/10.1063/1.442726 M. Diaz Peña, C. Pando, and J. A. R. Renuncio "Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long-range dispersion energy", Journal of Chemical Physics  '''76''' pp. 325- (1982)]</ref>
UNIQ0460e71333a2b13d-ref-00000070-QINU
<ref>[http://dx.doi.org/10.1063/1.442727 M. Diaz Peña, C. Pando, and J. A. R. Renuncio "Combination rules for intermolecular potential parameters. II. Rules based on approximations for the long-range dispersion energy and an atomic distortion model for the repulsive interactions", Journal of Chemical Physics '''76''' pp. 333- (1982)]</ref>
==Fender-Halsey==
==Fender-Halsey==
The Fender-Halsey combining rule for the [[Lennard-Jones model]] is given by UNIQ0460e71333a2b13d-ref-00000071-QINU
The Fender-Halsey combining rule for the [[Lennard-Jones model]] is given by <ref>[http://dx.doi.org/10.1063/1.1701284 B. E. F. Fender and G. D. Halsey, Jr. "Second Virial Coefficients of Argon, Krypton, and Argon-Krypton Mixtures at Low Temperatures", Journal of Chemical Physics '''36''' pp.  1881-1888 (1962)]</ref>
:UNIQ0460e71333a2b13d-math-00000072-QINU
:<math>\epsilon_{ij} = \frac{2 \epsilon_i \epsilon_j}{\epsilon_i + \epsilon_j}</math>
==Gilbert-Smith==
==Gilbert-Smith==
The Gilbert-Smith rules for the [[Born-Huggins-Meyer potential]]UNIQ0460e71333a2b13d-ref-00000073-QINUUNIQ0460e71333a2b13d-ref-00000074-QINUUNIQ0460e71333a2b13d-ref-00000075-QINU.
The Gilbert-Smith rules for the [[Born-Huggins-Meyer potential]]<ref>[http://dx.doi.org/10.1063/1.1670463 T. L. Gilbert "Soft‐Sphere Model for Closed‐Shell Atoms and Ions", Journal of Chemical Physics '''49''' pp. 2640- (1968)]</ref><ref>[http://dx.doi.org/10.1063/1.431848 T. L. Gilbert, O. C. Simpson, and M. A. Williamson "Relation between charge and force parameters of closed‐shell atoms and ions", Journal of Chemical Physics '''63''' pp. 4061- (1975)]</ref><ref>[http://dx.doi.org/10.1103/PhysRevA.5.1708 Felix T. Smith "Atomic Distortion and the Combining Rule for Repulsive Potentials", Physical Review A '''5''' pp. 1708-1713 (1972)]</ref>.
==Good-Hope rule==
==Good-Hope rule==
The Good-Hope rule for [[Mie potential |Mie]]–[[Lennard-Jones model |Lennard‐Jones]] or [[Buckingham potential]]s UNIQ0460e71333a2b13d-ref-00000076-QINU is given by (Eq. 2):
The Good-Hope rule for [[Mie potential |Mie]]–[[Lennard-Jones model |Lennard‐Jones]] or [[Buckingham potential]]s <ref>[http://dx.doi.org/10.1063/1.1674022  Robert J. Good and Christopher J. Hope "New Combining Rule for Intermolecular Distances in Intermolecular Potential Functions", Journal of Chemical Physics '''53''' pp. 540- (1970)]</ref> is given by (Eq. 2):


:UNIQ0460e71333a2b13d-math-00000077-QINU
:<math>\sigma_{ij} = \sqrt{\sigma_{ii} \sigma_{jj}}</math>
==Hudson and McCoubrey==
==Hudson and McCoubrey==
UNIQ0460e71333a2b13d-ref-00000078-QINU
<ref>[http://dx.doi.org/10.1039/TF9605600761 G. H. Hudson and J. C. McCoubrey "Intermolecular forces between unlike molecules. A more complete form of the combining rules", Transactions of the Faraday Society '''56''' pp.  761-766 (1960)]</ref>
==Hogervorst rules==
==Hogervorst rules==
The Hogervorst rules for the [[Exp-6 potential]] UNIQ0460e71333a2b13d-ref-00000079-QINU:
The Hogervorst rules for the [[Exp-6 potential]] <ref>[http://dx.doi.org/10.1016/0031-8914(71)90138-8    W. Hogervorst "Transport and equilibrium properties of simple gases and forces between like and unlike atoms", Physica '''51''' pp. 77-89 (1971)]</ref>:


:UNIQ0460e71333a2b13d-math-0000007A-QINU
:<math>\epsilon_{12} = \frac{2 \epsilon_{11} \epsilon_{22}}{\epsilon_{11} + \epsilon_{22}}</math>


and
and


:UNIQ0460e71333a2b13d-math-0000007B-QINU
:<math>\alpha_{12}=\frac{1}{2} (\alpha_{11} + \alpha_{22})</math>


==Kong rules==
==Kong rules==
The Kong rules for the [[Lennard-Jones model]] are given by (Table I in  
The Kong rules for the [[Lennard-Jones model]] are given by (Table I in  
UNIQ0460e71333a2b13d-ref-0000007C-QINU):
<ref>[http://dx.doi.org/10.1063/1.1680358 Chang Lyoul Kong "Combining rules for intermolecular potential parameters. II. Rules for the Lennard-Jones (12–6) potential and the Morse potential", Journal of Chemical Physics '''59''' pp. 2464-2467 (1973)]</ref>):


:UNIQ0460e71333a2b13d-math-0000007D-QINU
:<math>\epsilon_{ij}\sigma_{ij}^{6}=\left(\epsilon_{ii}\sigma_{ii}^{6}\epsilon_{jj}\sigma_{jj}^{6}\right)^{1/2}</math>


:UNIQ0460e71333a2b13d-math-0000007E-QINU
:<math> \epsilon_{ij}\sigma_{ij}^{12} =
\left[
\frac{
  (\epsilon_{ii}\sigma_{ii}^{12})^{1/13}
  +
  (\epsilon_{jj}\sigma_{jj}^{12})^{1/13}
  }{2}
\right]^{13}
</math>
==Kong-Chakrabarty  rules==
==Kong-Chakrabarty  rules==
The Kong-Chakrabarty rules for the [[Exp-6 potential]] UNIQ0460e71333a2b13d-ref-0000007F-QINU are given by (Eqs. 2-4):
The Kong-Chakrabarty rules for the [[Exp-6 potential]] <ref>[http://dx.doi.org/10.1021/j100640a019 Chang Lyoul Kong , Manoj R. Chakrabarty "Combining rules for intermolecular potential parameters. III. Application to the exp 6 potential", Journal of Physical Chemistry '''77''' pp. 2668-2670 (1973)]</ref> are given by (Eqs. 2-4):


:UNIQ0460e71333a2b13d-math-00000080-QINU
:<math>\left[ \frac{\epsilon_{12}\alpha_{12} e^{\alpha_{12}}}{(\alpha_{12}-6)\sigma_{12}} \right]^{2\sigma_{12}/\alpha_{12}}=
\left[ \frac{\epsilon_{11}\alpha_{11} e^{\alpha_{11}}}{(\alpha_{11}-6)\sigma_{11}} \right]^{\sigma_{11}/\alpha_{11}}
\left[ \frac{\epsilon_{22}\alpha_{22} e^{\alpha_{22}}}{(\alpha_{22}-6)\sigma_{22}} \right]^{\sigma_{22}/\alpha_{22}}
</math>


:UNIQ0460e71333a2b13d-math-00000081-QINU
:<math>\frac{\sigma_{12}}{\alpha_{12}}= \frac{1}{2} \left( \frac{\sigma_{11}}{\alpha_{11}} +  \frac{\sigma_{22}}{\alpha_{22}} \right)</math>


and
and


:UNIQ0460e71333a2b13d-math-00000082-QINU
:<math>\frac{\epsilon_{12}\alpha_{12}\sigma_{12}^6}{(\alpha_{12}-6)} = \left[\frac{\epsilon_{11}\alpha_{11}\sigma_{11}^6}{(\alpha_{11}-6)}  \frac{\epsilon_{22}\alpha_{22}\sigma_{22}^6}{(\alpha_{22}-6)}  \right]^{\frac{1}{2}}</math>


==Lorentz-Berthelot rules==
==Lorentz-Berthelot rules==
The Lorentz rule is given by UNIQ0460e71333a2b13d-ref-00000083-QINU
The Lorentz rule is given by <ref>[http://dx.doi.org/10.1002/andp.18812480110 H. A. Lorentz "Ueber die Anwendung des Satzes vom Virial in der kinetischen Theorie der Gase", Annalen der Physik '''12''' pp. 127-136 (1881)]</ref>
:UNIQ0460e71333a2b13d-math-00000084-QINU
:<math>\sigma_{ij} = \frac{\sigma_{ii} + \sigma_{jj}}{2}</math>


which is only really valid for the [[hard sphere model]].
which is only really valid for the [[hard sphere model]].


The Berthelot rule is given by UNIQ0460e71333a2b13d-ref-00000085-QINU
The Berthelot rule is given by <ref>[http://visualiseur.bnf.fr/Document/CadresPage?O=NUMM-3082&I=1703 Daniel Berthelot "Sur le mélange des gaz", Comptes rendus hebdomadaires des séances de l’Académie des Sciences, '''126''' pp. 1703-1855 (1898)]</ref>


:UNIQ0460e71333a2b13d-math-00000086-QINU
:<math>\epsilon_{ij} = \sqrt{\epsilon_{ii} \epsilon_{jj}}</math>


These rules are simple and widely used, but are not without their failings UNIQ0460e71333a2b13d-ref-00000087-QINU
These rules are simple and widely used, but are not without their failings <ref>[http://dx.doi.org/10.1080/00268970010020041 Jérôme Delhommelle; Philippe Millié "Inadequacy of the Lorentz-Berthelot combining rules for accurate predictions of equilibrium properties by molecular simulation", Molecular Physics '''99''' pp. 619-625  (2001)]</ref>
UNIQ0460e71333a2b13d-ref-00000088-QINU
<ref>[http://dx.doi.org/10.1080/00268970802471137 Dezso Boda and Douglas Henderson "The effects of deviations from Lorentz-Berthelot rules on the properties of a simple mixture", Molecular Physics '''106''' pp. 2367-2370 (2008)]</ref>
UNIQ0460e71333a2b13d-ref-00000089-QINU
<ref>[http://dx.doi.org/10.1063/1.1610435 W. Song, P. J. Rossky, and M. Maroncelli "Modeling alkane+perfluoroalkane interactions using all-atom potentials: Failure of the usual combining rules", Journal of Chemical Physics '''119''' pp. 9145- (2003)]</ref>
UNIQ0460e71333a2b13d-ref-0000008A-QINU.
<ref>[http://dx.doi.org/10.1063/1.4867498  Caroline Desgranges and Jerome Delhommelle "Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties", Journal of Chemical Physics '''140''' 104109 (2014)]</ref>.


==Mason-Rice rules==   
==Mason-Rice rules==   
The Mason-Rice rules for the [[Exp-6 potential]] UNIQ0460e71333a2b13d-ref-0000008B-QINU.
The Mason-Rice rules for the [[Exp-6 potential]] <ref>[http://dx.doi.org/10.1063/1.1740100 Edward A. Mason and William E. Rice "The Intermolecular Potentials of Helium and Hydrogen", Journal of Chemical Physics '''22''' pp. 522- (1954)]</ref>.
==Srivastava and Srivastava rules==
==Srivastava and Srivastava rules==
The Srivastava and Srivastava rules for the [[Exp-6 potential]] UNIQ0460e71333a2b13d-ref-0000008C-QINU.
The Srivastava and Srivastava rules for the [[Exp-6 potential]] <ref>[http://dx.doi.org/10.1063/1.1742786  B. N. Srivastava and K. P. Srivastava "Combination Rules for Potential Parameters of Unlike Molecules on Exp‐Six Model", Journal of Chemical Physics '''24''' pp. 1275-1276 (1956)]</ref>.
==Sikora rules==
==Sikora rules==
The Sikora rules for the [[Lennard-Jones model]] UNIQ0460e71333a2b13d-ref-0000008D-QINU.
The Sikora rules for the [[Lennard-Jones model]] <ref>[http://dx.doi.org/10.1088/0022-3700/3/11/008 P. T. Sikora "Combining rules for spherically symmetric intermolecular potentials", Journal of Physics B: Atomic and Molecular Physics '''3''' pp. 1475- (1970)]</ref>.
==Tang and Toennies==
==Tang and Toennies==
UNIQ0460e71333a2b13d-ref-0000008E-QINU
<ref>[http://dx.doi.org/10.1007/BF01384663 K. T. Tang and J. Peter Toennies "New combining rules for well parameters and shapes of the van der Waals potential of mixed rare gas systems", Zeitschrift für Physik D Atoms, Molecules and Clusters '''1''' pp. 91-101 (1986)]</ref>
==Waldman-Hagler rules==
==Waldman-Hagler rules==
The Waldman-Hagler rules UNIQ0460e71333a2b13d-ref-0000008F-QINU are given by:
The Waldman-Hagler rules <ref>[http://dx.doi.org/10.1002/jcc.540140909 M. Waldman and A. T. Hagler "New combining rules for rare-gas Van der-Waals parameters", Journal of Computational Chemistry '''14''' pp.  1077-1084 (1993)]</ref> are given by:


:UNIQ0460e71333a2b13d-math-00000090-QINU
:<math>r_{ij}^0 = \left( \frac{ (r_i^0)^6 + (r_j^0)^6 }{2} \right)^{1/6}</math>


and
and


:UNIQ0460e71333a2b13d-math-00000091-QINU
:<math>\epsilon_{ij} = 2 \sqrt{\epsilon_i \cdot \epsilon_j} \left( \frac{ (r_i^0)^3 \cdot  (r_j^0)^3 }{ (r_i^0)^6  + (r_j^0)^6 }  \right)</math>


==References==
==References==
UNIQ0460e71333a2b13d-references-00000092-QINU
<references/>
'''Related reading'''
'''Related reading'''
*[http://dx.doi.org/10.1021/ja00046a032 Thomas A. Halgren "The representation of van der Waals (vdW) interactions in molecular mechanics force fields: potential form, combination rules, and vdW parameters", Journal of the American Chemical Society '''114''' pp. 7827-7843 (1992)]
*[http://dx.doi.org/10.1021/ja00046a032 Thomas A. Halgren "The representation of van der Waals (vdW) interactions in molecular mechanics force fields: potential form, combination rules, and vdW parameters", Journal of the American Chemical Society '''114''' pp. 7827-7843 (1992)]
[[category: mixtures]]
[[category: mixtures]]

Latest revision as of 12:48, 16 January 2015

The combining rules are geometric expressions designed to provide the interaction energy between two dissimilar non-bonded atoms (here labelled i and j). Most of the rules are designed to be used with a specific interaction potential in mind. (See also Mixing rules).

Böhm-Ahlrichs[edit]

[1]

Diaz Peña-Pando-Renuncio[edit]

[2] [3]

Fender-Halsey[edit]

The Fender-Halsey combining rule for the Lennard-Jones model is given by [4]

ϵij=2ϵiϵjϵi+ϵj

Gilbert-Smith[edit]

The Gilbert-Smith rules for the Born-Huggins-Meyer potential[5][6][7].

Good-Hope rule[edit]

The Good-Hope rule for Mie–Lennard‐Jones or Buckingham potentials [8] is given by (Eq. 2):

σij=σiiσjj

Hudson and McCoubrey[edit]

[9]

Hogervorst rules[edit]

The Hogervorst rules for the Exp-6 potential [10]:

ϵ12=2ϵ11ϵ22ϵ11+ϵ22

and

α12=12(α11+α22)

Kong rules[edit]

The Kong rules for the Lennard-Jones model are given by (Table I in [11]):

ϵijσij6=(ϵiiσii6ϵjjσjj6)1/2
ϵijσij12=[(ϵiiσii12)1/13+(ϵjjσjj12)1/132]13

Kong-Chakrabarty rules[edit]

The Kong-Chakrabarty rules for the Exp-6 potential [12] are given by (Eqs. 2-4):

[ϵ12α12eα12(α12−6)σ12]2σ12/α12=[ϵ11α11eα11(α11−6)σ11]σ11/α11[ϵ22α22eα22(α22−6)σ22]σ22/α22
σ12α12=12(σ11α11+σ22α22)

and

ϵ12α12σ126(α12−6)=[ϵ11α11σ116(α11−6)ϵ22α22σ226(α22−6)]12

Lorentz-Berthelot rules[edit]

The Lorentz rule is given by [13]

σij=σii+σjj2

which is only really valid for the hard sphere model.

The Berthelot rule is given by [14]

ϵij=ϵiiϵjj

These rules are simple and widely used, but are not without their failings [15] [16] [17] [18].

Mason-Rice rules[edit]

The Mason-Rice rules for the Exp-6 potential [19].

Srivastava and Srivastava rules[edit]

The Srivastava and Srivastava rules for the Exp-6 potential [20].

Sikora rules[edit]

The Sikora rules for the Lennard-Jones model [21].

Tang and Toennies[edit]

[22]

Waldman-Hagler rules[edit]

The Waldman-Hagler rules [23] are given by:

rij0=((ri0)6+(rj0)62)1/6

and

ϵij=2ϵi⋅ϵj((ri0)3⋅(rj0)3(ri0)6+(rj0)6)

References[edit]

  1. ↑ Hans‐Joachim Böhm and Reinhart Ahlrichs "A study of short‐range repulsions", Journal of Chemical Physics 77 pp. 2028- (1982)
  2. ↑ M. Diaz Peña, C. Pando, and J. A. R. Renuncio "Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long-range dispersion energy", Journal of Chemical Physics 76 pp. 325- (1982)
  3. ↑ M. Diaz Peña, C. Pando, and J. A. R. Renuncio "Combination rules for intermolecular potential parameters. II. Rules based on approximations for the long-range dispersion energy and an atomic distortion model for the repulsive interactions", Journal of Chemical Physics 76 pp. 333- (1982)
  4. ↑ B. E. F. Fender and G. D. Halsey, Jr. "Second Virial Coefficients of Argon, Krypton, and Argon-Krypton Mixtures at Low Temperatures", Journal of Chemical Physics 36 pp. 1881-1888 (1962)
  5. ↑ T. L. Gilbert "Soft‐Sphere Model for Closed‐Shell Atoms and Ions", Journal of Chemical Physics 49 pp. 2640- (1968)
  6. ↑ T. L. Gilbert, O. C. Simpson, and M. A. Williamson "Relation between charge and force parameters of closed‐shell atoms and ions", Journal of Chemical Physics 63 pp. 4061- (1975)
  7. ↑ Felix T. Smith "Atomic Distortion and the Combining Rule for Repulsive Potentials", Physical Review A 5 pp. 1708-1713 (1972)
  8. ↑ Robert J. Good and Christopher J. Hope "New Combining Rule for Intermolecular Distances in Intermolecular Potential Functions", Journal of Chemical Physics 53 pp. 540- (1970)
  9. ↑ G. H. Hudson and J. C. McCoubrey "Intermolecular forces between unlike molecules. A more complete form of the combining rules", Transactions of the Faraday Society 56 pp. 761-766 (1960)
  10. ↑ W. Hogervorst "Transport and equilibrium properties of simple gases and forces between like and unlike atoms", Physica 51 pp. 77-89 (1971)
  11. ↑ Chang Lyoul Kong "Combining rules for intermolecular potential parameters. II. Rules for the Lennard-Jones (12–6) potential and the Morse potential", Journal of Chemical Physics 59 pp. 2464-2467 (1973)
  12. ↑ Chang Lyoul Kong , Manoj R. Chakrabarty "Combining rules for intermolecular potential parameters. III. Application to the exp 6 potential", Journal of Physical Chemistry 77 pp. 2668-2670 (1973)
  13. ↑ H. A. Lorentz "Ueber die Anwendung des Satzes vom Virial in der kinetischen Theorie der Gase", Annalen der Physik 12 pp. 127-136 (1881)
  14. ↑ Daniel Berthelot "Sur le mélange des gaz", Comptes rendus hebdomadaires des séances de l’Académie des Sciences, 126 pp. 1703-1855 (1898)
  15. ↑ Jérôme Delhommelle; Philippe Millié "Inadequacy of the Lorentz-Berthelot combining rules for accurate predictions of equilibrium properties by molecular simulation", Molecular Physics 99 pp. 619-625 (2001)
  16. ↑ Dezso Boda and Douglas Henderson "The effects of deviations from Lorentz-Berthelot rules on the properties of a simple mixture", Molecular Physics 106 pp. 2367-2370 (2008)
  17. ↑ W. Song, P. J. Rossky, and M. Maroncelli "Modeling alkane+perfluoroalkane interactions using all-atom potentials: Failure of the usual combining rules", Journal of Chemical Physics 119 pp. 9145- (2003)
  18. ↑ Caroline Desgranges and Jerome Delhommelle "Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties", Journal of Chemical Physics 140 104109 (2014)
  19. ↑ Edward A. Mason and William E. Rice "The Intermolecular Potentials of Helium and Hydrogen", Journal of Chemical Physics 22 pp. 522- (1954)
  20. ↑ B. N. Srivastava and K. P. Srivastava "Combination Rules for Potential Parameters of Unlike Molecules on Exp‐Six Model", Journal of Chemical Physics 24 pp. 1275-1276 (1956)
  21. ↑ P. T. Sikora "Combining rules for spherically symmetric intermolecular potentials", Journal of Physics B: Atomic and Molecular Physics 3 pp. 1475- (1970)
  22. ↑ K. T. Tang and J. Peter Toennies "New combining rules for well parameters and shapes of the van der Waals potential of mixed rare gas systems", Zeitschrift für Physik D Atoms, Molecules and Clusters 1 pp. 91-101 (1986)
  23. ↑ M. Waldman and A. T. Hagler "New combining rules for rare-gas Van der-Waals parameters", Journal of Computational Chemistry 14 pp. 1077-1084 (1993)

Related reading