Why Does Band Gap Energy Increase Higher Up the Periodic Table?

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SUMMARY

Zinc sulfide (ZnS) exhibits a larger band gap energy compared to cadmium selenide (CdSe) due to its position higher in the periodic table. Both materials are classified as II-VI compounds, but the increased electronegativity difference between Zn and S compared to Cd and Se contributes to the more ionic character of ZnS. This ionic character leads to greater localization of electrons within the crystal structure, resulting in an increased band gap energy as one moves up the periodic table.

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  • Understanding of band gap energy in semiconductors
  • Familiarity with II-VI compound classification
  • Knowledge of electronegativity and its effects on ionic character
  • Basic concepts of crystal structures and electron localization
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  • Learn about the relationship between electronegativity and ionic character in materials
  • Explore the effects of crystal structure on electronic properties in semiconductors
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Students and professionals in materials science, semiconductor physics, and electrical engineering who are interested in understanding the factors influencing band gap energy in II-VI compounds.

amm508
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Hi,

Which of ZnS and CdSe will have the larger band gap energy, explain.

The answer is given as Zinc sulfide will have a larger band gap energy than cadmium selenide. Both
are II-VI compounds, and Zn and S are both higher vertically in the periodic table than Cd and Se. In moving from bottom to top up the periodic table, band gap energy increases.

I don't understand why moving from bottom up in the periodic table increases bang gap energy. Is it because electronegativity increases?

Would really appreciate if anyone could explain this!

Thank you v much in advance.
 
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amm508 said:
I don't understand why moving from bottom up in the periodic table increases bang gap energy. Is it because electronegativity increases?
This is one way of thinking about it. More precisely, the difference in electronegativities increases going from CdSe to ZnS. What this means is that ZnS is more ionic in character, so the electrons in the crystal tend to stay more localized to one center than spreading out over multiple centers.
 

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