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