Velocity Verlet algorithm: Difference between revisions
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Carl McBride (talk | contribs) (New page: :<math>r(t + \delta t) = r (t) + \delta t v(t) + \frac{1}{2} \delta t^2 a(t)</math> :<math>v \left(t+ \delta t\right) = v(t) + \frac{1}{2} \delta t [ a(t) + a(t+\delta t)]</math> ==Refer...) |
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:<math>v \left(t+ \delta t\right) = v(t) + \frac{1}{2} \delta t [ a(t) + a(t+\delta t)]</math> | :<math>v \left(t+ \delta t\right) = v(t) + \frac{1}{2} \delta t [ a(t) + a(t+\delta t)]</math> | ||
==See also== | |||
*[[Verlet leap-frog algorithm]] | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1103/PhysRev.159.98 Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review '''159''' pp. 98 - 103 (1967)] | #[http://dx.doi.org/10.1103/PhysRev.159.98 Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review '''159''' pp. 98-103 (1967)] | ||
#[http://dx.doi.org/10.1063/1.442716 William C. Swope, Hans C. Andersen, Peter H. Berens and Kent R. Wilson "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters", Journal of Chemical Physics '''76''' pp. 637-649 (1982)] | #[http://dx.doi.org/10.1063/1.442716 William C. Swope, Hans C. Andersen, Peter H. Berens and Kent R. Wilson "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters", Journal of Chemical Physics '''76''' pp. 637-649 (1982)] | ||
[[category: Molecular dynamics]] | [[category: Molecular dynamics]] | ||
Revision as of 16:44, 23 September 2007
![{\displaystyle v\left(t+\delta t\right)=v(t)+{\frac {1}{2}}\delta t[a(t)+a(t+\delta t)]}](https://wikimedia.org/api/rest_v1/media/math/render/svg/37487fb90cb334d0566a9595100c022963cc19bd)
See also
References
- Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review 159 pp. 98-103 (1967)
- William C. Swope, Hans C. Andersen, Peter H. Berens and Kent R. Wilson "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters", Journal of Chemical Physics 76 pp. 637-649 (1982)