Water molecule bond length: Difference between revisions
From wikiluntti
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=== Potential Function === | === Potential Function === | ||
[https://en.wikipedia.org/wiki/Lennard-Jones_potential Lennard--Jones potential] with parameters for [https://en.wikipedia.org/wiki/Water_model TIPS] model: | [https://en.wikipedia.org/wiki/Lennard-Jones_potential Lennard--Jones potential] with dimensionless parameters for [https://en.wikipedia.org/wiki/Water_model TIPS] model: | ||
<math> | <math> | ||
V(x) = 4 | V(x) = 4 \left[ \left( \frac1x\right)^{12} - \left( \frac1 x\right)^6 \right] | ||
</math> | </math> | ||
where the distance <math>x</math> is given in Ångstroms. | |||
where <math> | |||
=== Integration === | === Integration === |
Revision as of 23:00, 12 October 2020
Introduction
Classical Mechanics
Newton Equations
where . The system is 1D, thus gradient will be differential, and .
Potential Function
Lennard--Jones potential with dimensionless parameters for TIPS model:
where the distance is given in Ångstroms.
Integration
The finite differences (Euler method) are
and
Velocity Verlet Algorithm
A very good and easy to implement integration method is velocity Verlet:
Temperature/ Initial distribution
The initial velocity of the hydrogen atom is chosen randomly from the Maxwell-Boltzmann distribution at given temperature
Results
Issues
1D statement