Investigation of topological nodal line phonons in rhenium-based alkali metal oxides (AReO 4 ; A = Na, K, Rb) using first principle methods

Maddileti Sathani; T. Aiswarya; G. Vaitheeswaran; Alfonso Munoz; Daniel Errandonea; Brendan J. Kennedy

doi:10.1039/d5cp04188k

January 1, 2026Physical Chemistry Chemical Physics

Investigation of topological nodal line phonons in rhenium-based alkali metal oxides (AReO 4 ; A = Na, K, Rb) using first principle methods

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Key Points

This research aims to explore the properties of topological phonons in rhenium-based alkali metal oxides using computational methods.
Utilized first principle methods for computational analysis
Focused on rhenium-based compounds AReO4, where A represents Na, K, and Rb
Investigated the symmetry and stability of topological phonons
Identified stable topological phonons in crystalline structures
Demonstrated the potential for applications in energy transport due to symmetry protection
Revealed variations in phonon behavior across different alkali metal oxides

Implication

Research analyzes topological phonons in alkali metal oxides, indicating potential for energy transport applications.

Abstract

Topological phonons in spinless systems are gaining wide interest, as their symmetry-protected stability not only ensures persistence in crystalline materials but also opens avenues for novel applications in energy transport...

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Cite This Study

Sathani et al. (2026) studied this question.

synapsesocial.com/papers/69a91dedd6127c7a504c14d8 https://doi.org/10.1039/d5cp04188k

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Investigation of topological nodal line phonons in rhenium-based alkali metal oxides (AReO 4 ; A = Na, K, Rb) using first principle methods

Key Points

Implication

Abstract

Discussion

Cite This Study

Investigation of topological nodal line phonons in rhenium-based alkali metal oxides (AReO 4 ; A = Na, K, Rb) using first principle methods

Key Points

Implication

Abstract

Discussion

Cite This Study

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