Modified Lennard-Jones model: Difference between revisions
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Carl McBride (talk | contribs) (Added note that both C3 and C4 should be negative.) |
Carl McBride (talk | contribs) m (Typo confirmed.) |
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Line 18: | Line 18: | ||
<math>C_1 = 0.0163169237\epsilon</math>, | <math>C_1 = 0.0163169237\epsilon</math>, | ||
<math>C_2 = 3136.5686 \epsilon</math> | <math>C_2 = 3136.5686 \epsilon</math> | ||
<math>C_3 = 68.069 \epsilon</math> | <math>C_3 = -68.069 \epsilon</math> <ref>Note: due to a typographical error in the original ms, in Table I <math>C_3</math> appears to be positive. </ref>. | ||
<math>C_4 = −0.0833111261\epsilon</math> | <math>C_4 = −0.0833111261\epsilon</math> | ||
and <math>C_5 = 0.746882273 \epsilon</math> | and <math>C_5 = 0.746882273 \epsilon</math>. | ||
==References== | ==References== | ||
<references/> | <references/> | ||
[[category: models]] | [[category: models]] |
Revision as of 15:33, 12 November 2012
The modified Lennard-Jones model is given by (Eq. 2 [1]):
where , and . These parametrs are chosen so that the function , as well as the first derivative, is continuous both at and . These parameters have recently been recalculated with greater precision by Asano and Fuchizaki [2], leading to , [3]. Failed to parse (syntax error): {\displaystyle C_4 = −0.0833111261\epsilon} and .
References
- ↑ Jeremy Q. Broughton and George H. Gilmer "Molecular dynamics investigation of the crystal–fluid interface. I. Bulk properties", Journal of Chemical Physics 79 pp. 5095-5104 (1983)
- ↑ Yuta Asano and Kazuhiro Fuchizaki "Phase diagram of the modified Lennard-Jones system", Journal of Chemical Physics 137 174502 (2012)
- ↑ Note: due to a typographical error in the original ms, in Table I appears to be positive.