What is the difference between valence and conduction bands in metals?

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Discussion Overview

The discussion centers around the differences between valence and conduction bands in metals, exploring concepts from band theory, electron delocalization, and conductivity. Participants express uncertainty and seek clarification on these topics, which relate to both theoretical understanding and practical implications in materials science.

Discussion Character

  • Exploratory
  • Technical explanation
  • Conceptual clarification
  • Debate/contested

Main Points Raised

  • One participant expresses confusion about the distinction between valence and conduction bands, questioning how electrons can be delocalized across multiple atoms if higher energy molecular orbitals are confined between just two atoms.
  • Another participant suggests that the decrease in conductivity with increasing temperature is due to the oscillation of atomic kernels, which increases resistance, rather than electrons escaping to higher energy levels.
  • A participant mentions that band theory may not adequately explain certain properties of metals and suggests that it is better suited for semiconductors.
  • One participant clarifies that even in simple molecules, molecular orbitals can extend over the entire molecule, and in band theory, the condition for introducing localized Wannier functions is that the band must be completely full or empty.
  • It is noted that in metals, where bands are not full, electrons are more free to move between atoms rather than being localized.

Areas of Agreement / Disagreement

Participants express varying levels of understanding and agreement on the concepts discussed, with some points remaining contested, particularly regarding the implications of band theory and the behavior of electrons in metals.

Contextual Notes

Participants highlight potential limitations of band theory in explaining certain phenomena, indicating that assumptions made in this framework may overlook important factors affecting conductivity and electron behavior.

UMath1
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I am not sure I quite understand the distinction between the valence and conduction bands in metals. The simple model we learned in Intro to Chemistry explained that electrons in the metals were delocalized and were shared between all the metal atoms in the metallic crystal.

I am not sure if I correctly understand the band model, so correct me if I say something incorrect. According to the band model, the electrons are confined to specific molecular orbitals in between to atoms when in the valence band. If energy is provided then the electrons can occupy higher energy level molecular orbitals in the conduction band. Usually these are the anti-bonding orbitals.

So my questions are the following:
• Aren't the higher energy level molecular orbitals still between just two atoms? How then can the electrons be shared between all the metal atoms?
• Conductivity is supposed to decrease with increasing temperature. Doesn't this contradict with the idea that adding energy will allow the electrons to escape to higher energy levels?
• What exactly does it mean when we say the electrons are delocalized in the conduction bands? Are they still confined to the atoms of the solid? They cannot just escape into a vacuum correct?
 
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1) I am not really sure. I will look it up once again.
2) The reason for the decrease in conductivity is not because the electrons do not escape into higher energy orbitals. It is because the kernels themselves start oscillating, increasing the resistance to the motion of the electrons.
3) You are correct here.

My teacher has advised me not to use band theory except to explain the properties of semi-conductors. This was because there are other aspects which one might neglect while making assumptions using the band theory ( like your 2nd question). Just telling you.
 
UMath1 said:
So my questions are the following:
• Aren't the higher energy level molecular orbitals still between just two atoms? How then can the electrons be shared between all the metal atoms?
Even in simple molecules, the molecular orbitals (to be precise the so called "canonical" MO's) are not between just two atoms but extend over the whole molecule. These are the orbitals we also talk about in band theory. It is sometimes possible to introduce an alternative set of orbitals which are localized on the bonds between two atoms. In band theory, these orbitals are called Wannier functions. Now in band theory the condition for the possibility to introduce Wannier orbitals is precisely that the band is either completely full or empty. So if the band is not full, like in metals, the electrons cannot be localized in bonds but are more free to move between the atoms.
 
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