Water molecule bond length: Difference between revisions

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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\epsilon \left[ \left( \frac\sigma x\right)^{12} - \left( \frac \sigma x\right)^6 \right]
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.
<math>
\begin{align}
A &= 580.0 \times 10^3 kcal A^{12}/mol \\
B &= 525.0 kcal A^6/mol
\end{align}
</math>
where <math>A</math> is Ångströms.


=== 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