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Density functional theory

Authors: Naseri, Mosayeb; Jalilian, Jaafar; Al-Jaary, Ali H. Reshak;

Density functional theory

Abstract

V tomto článku jsou zkoumány elektronické a optické vlastnosti parateluritu TeO2 (Alpha-TeO2) monokrystal pod tlakem do 9 GPa pomocí výpočtů prvních zásad v rámci teorie funkční hustoty ; In this communication, the electronic and optical properties of paratellurite TeO2 ( Alpha-TeO2) single crystal under pressure up to 9 GPa are investigated by means of the first principles calculations in the framework of the density functional theory

Country
Czech Republic
Keywords

Funkční teorie hustoty, Optical properties, Elektronické vlastnosti, Electronic properties, TeO2 crystal, Density functional theory, Optické vlastnosti, TeO2 krystal

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average
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