Water molecule bond length: Difference between revisions
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=== Newton Equations === | === Newton Equations === | ||
<math>F = ma</math> where <math>F = - \nabla V</math>. The system is 1D, thus gradient will be differential, and <math>F= - \frac{d V}{dx}</math>. | <math>F = ma</math> where <math>F = - \nabla V</math>. The system is 1D, thus gradient will be differential, and <math>F= - \frac{d V}{dx}</math>. | ||
The mass <math>m</math> should be the [https://en.wikipedia.org/wiki/Reduced_mass reduced mass] of the oxygen--hydrogen system, but we use mass <math>m=1</math> here. | |||
=== Potential Function === | === Potential Function === |
Revision as of 23:01, 12 October 2020
Introduction
Classical Mechanics
Newton Equations
where . The system is 1D, thus gradient will be differential, and .
The mass should be the reduced mass of the oxygen--hydrogen system, but we use mass here.
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