plot the power spectrum using the autocorrelation of bond angles

3 vues (au cours des 30 derniers jours)
shravani nethi
shravani nethi le 27 Nov 2020
Commenté : shravani nethi le 1 Déc 2020
Dear matlab users,
I have obtained the average bond angles for given set of water molecules at each time frame during simulation.
My target is to find the autocorrelation of these bond angles and finally to obtain the power spectrum of water.
Thus, the spectrum can be compared with that of standard spectrum of water.
How can I achieve this?
Any suggestion will be highly appreciated.
My sample file is as follows
time(fs) bond angle of water(deg)
0 104.98
50 104.77
100 105.13
200 104.56
250 103.99
so on.. I have 30000 such values which last for 1.5 ns ( 50 fs*30000 frames)
  • Thanks in advance

Réponse acceptée

Roshan Hingnekar
Roshan Hingnekar le 1 Déc 2020
Bond Length: The distance between the centers of two nuclei of atoms connected by a chemical bond is known as ‘bond length’.
Bond Angle: The angle between the directions of two bonds in a molecule is called the ‘bond angle’.
Bond angle depend upon factors,
(i) charge distribution, (ii) geometry of the molecules, (iii) symmetry, (iv) hybridization etc.
To calculate the power spectrum of water you need multiple variables, using only the bond acacuracy of power spectrum would be reduced.
Include electronegativity, atomic number etc to increase accuracy.
The bond energy of the covalent O−H bonds in water is said to be 110.3 kcal/mol (461.5 kJ/mol), the bond angle is 105 deg.
since deviation causes loss of energy, you could use a basic relational formula for dissociation to calculate power spectrum like :
bond_strength = 110.3-((bond_angle_of_water - 105)^2)*bond_angle_of_water/105;
  1 commentaire
shravani nethi
shravani nethi le 1 Déc 2020
Thank you roshan.. For responding. I accept your suggestion. But for my analysis, i just need power spectra from autocorrelation of bond angle. Can you please suggest the code

Connectez-vous pour commenter.

Plus de réponses (0)

Catégories

En savoir plus sur Atomic, Molecular & Optical dans Help Center et File Exchange

Community Treasure Hunt

Find the treasures in MATLAB Central and discover how the community can help you!

Start Hunting!

Translated by