Why different crystal phases have different colours?

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    Crystal Phases
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Discussion Overview

The discussion centers on the relationship between crystal phases and their colors, exploring how different crystal geometries and structures influence electronic transitions and phonon modes. Participants examine the roles of electronic structure, defects, and molecular arrangements in determining color, with references to specific compounds like quinacridones and HgS.

Discussion Character

  • Exploratory
  • Technical explanation
  • Debate/contested

Main Points Raised

  • Some participants propose that different crystal geometries lead to variations in phonon modes and spectra, affecting color as a function of these characteristics.
  • Others argue that electronic transitions, particularly those that may be dipole forbidden in certain crystal structures, play a significant role in determining color, with molecular arrangements influencing transition intensities.
  • One participant suggests that both phonon modes and electronic transitions may contribute to color differences in certain compounds.
  • Another viewpoint emphasizes that defects and changes in crystal structure can alter the electronic structure, thus affecting color through variations in allowed electronic transitions based on symmetry.
  • Some participants express uncertainty about predicting these interactions and inquire about methods for calculating the effects of crystal structure on electronic transitions.
  • It is noted that chemical surroundings, bond characteristics, and lattice parameters can also influence the electronic structure and, consequently, the color of crystals.

Areas of Agreement / Disagreement

Participants express multiple competing views regarding the primary factors influencing crystal color, with no consensus reached on the relative importance of phonon modes versus electronic transitions. The discussion remains unresolved on several points, particularly regarding predictive methods and the interplay of various factors.

Contextual Notes

Limitations include a lack of consensus on the significance of phonon modes versus electronic transitions, and the discussion does not resolve the complexities of predicting color changes based on crystal structure.

AlKindi
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Like quinacridones or HgS and HgS \gamma. I don't understand how crystal phase can act on the resonace of the electrons...Please reference! Thank!
 
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Different crystal geometry has different phonon modes and spectrum. The "colors" of such crystal is a direct function of the phonon characteristics.

Zz.
 
ZapperZ said:
Different crystal geometry has different phonon modes and spectrum. The "colors" of such crystal is a direct function of the phonon characteristics.

Zz.

Great! Thanks!
( I've found the bibliography in Wiki's page about phonon)

So the electrons are not interest in the process, and I can't predict this sort of absorption with DFT? Or interpret a spectra identyfing the Functional group?
 
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I don´t think that phonon modes are of importance in case of the examples you gave. I suspect that some electronic transitions are dipole forbidden in one crystal structure but not in the other. E.g. the molecules may form dimers in the crystal. In one crystal, the dimers are lying parallel to each other, in the other structure anti-parallel. Due to the coupling of the two molecules the electronic transitions split into one of higher frequency and one of lower frequency. Which of the two is of higher intensity depends on the relative orientation of the two molecules.
 
DrDu said:
I don´t think that phonon modes are of importance in case of the examples you gave. I suspect that some electronic transitions are dipole forbidden in one crystal structure but not in the other. E.g. the molecules may form dimers in the crystal. In one crystal, the dimers are lying parallel to each other, in the other structure anti-parallel. Due to the coupling of the two molecules the electronic transitions split into one of higher frequency and one of lower frequency. Which of the two is of higher intensity depends on the relative orientation of the two molecules.

Okay, maybe they act both together. I'm sure some polymorphic form of quinacridones are due to differents overlaps of the main structure that reinforce the dipole transition depending on the way in which they are set.

Thank's a lot!
P.S. Can I calculate, predict in some way this interaction?
 
Colors shown by the crystal depend upon various things and are related to the electronic structure and not on the phonon modes. Defects are one of these sources. Change in crystal structure can change the electronic structure of the material and hence the color of the crystal since it is related to the electronic transitions. If transition metal ions are present, change in crystal structure can change the splitting of the degenerate levels resulting in levels of various symmetries. The allowed electronic transitions depend on the symmetry of the ground state, the transition operator and the final state. Hence some the transition can be allowed while the others can be forbidden on change in the crystal symmetry. This can lead to change in color by changing the crystal structure.

Whatever I have mentioned above can be calculated, but I am not the correct person to say anything on as to how it is done.
 
abhi2005singh said:
Colors shown by the crystal depend upon various things and are related to the electronic structure and not on the phonon modes. Defects are one of these sources. Change in crystal structure can change the electronic structure of the material and hence the color of the crystal since it is related to the electronic transitions. If transition metal ions are present, change in crystal structure can change the splitting of the degenerate levels resulting in levels of various symmetries. The allowed electronic transitions depend on the symmetry of the ground state, the transition operator and the final state. Hence some the transition can be allowed while the others can be forbidden on change in the crystal symmetry. This can lead to change in color by changing the crystal structure.

Whatever I have mentioned above can be calculated, but I am not the correct person to say anything on as to how it is done.

Thanks, so is "simply" a change of the electronic structure. So when something can change the electronic structure? I mean, does the chemical matrix, the surrounding "molecular environment", can affect the electronic structure or must be a more strength bond like a ion bond?
 
Yes, the chemical surroundings can change the electronic structure. There are other methods as well, like, chemical substitution, change in bond length, bond strength, lattice parameter etc.
 
Thanks, I think a lot of work can be made in determining this sort of change!
 

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