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April 29, 2026The Journal of Physical Chemistry C

Semiconducting Copper(II) Oxide Sulfate: Synthesis, Solid-State Chemistry, and Electronic Structure

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Authors

KCKatheryn R. CruzThe University of Texas at Arlington ECEric J. CyganowskiThe University of Texas at Arlington ARAbhishek RawatThe University of Texas at Arlington

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Experimental and theoretical methods elucidate electronic structure and thermal properties of copper(II) oxide sulfate, indicating applications in organic dye removal.

Key Points

This research aims to explore the synthesis, solid-state chemistry, and electronic structure of copper(II) oxide sulfate.
Combined experimental and theoretical approaches were utilized.
Density functional theory (DFT) calculations were performed to assess electronic structure.
Thermogravimetric analysis provided insights into thermal properties.
Various spectroscopic techniques including Raman spectroscopy and powder X-ray diffraction were employed.
The refined DFT calculations aligned well with experimental bandgap energy measurements.
The thermal synthesis and decomposition pathways were thoroughly examined.
High adsorption affinity of copper(II) oxide sulfate for rhodamine B was demonstrated.

Cite This Study

Cruz et al. (2026) studied this question.

synapsesocial.com/papers/69f1547f879cb923c49449dc https://doi.org/10.1021/acs.jpcc.5c07953

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Implication

Experimental and theoretical methods elucidate electronic structure and thermal properties of copper(II) oxide sulfate, indicating applications in organic dye removal.

Semiconducting Copper(II) Oxide Sulfate: Synthesis, Solid-State Chemistry, and Electronic Structure

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Cite This Study

Semiconducting Copper(II) Oxide Sulfate: Synthesis, Solid-State Chemistry, and Electronic Structure

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Cite This Study

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