Negative Thermal Expansion in Cuprite-Type M<sub>2</sub>X (M = Cu, Ag, Au; X = O, S): A Quasi-Harmonic Lattice Dynamics Study

Understanding the mechanisms of negative thermal expansion (NTE) in solids is crucial for controlling this anomalous thermal response. In this work, we investigate NTE in the cuprite-type M2X family (M = Cu, Ag, Au; X = O, S) by first-principles quasi-harmonic lattice dynamics simulations. Au2S has a much more pronounced NTE effect than Cu2O and Ag2O in experimentally available structures, while the predicted Cu2S exhibits the most pronounced NTE response within this family. Their predicted NTE is dominated by low-frequency optical and transverse phonon modes, which drives the deformation of [XM4] tetrahedra, and arises from the competition between transverse and longitudinal vibrations in bridging atoms. Notably, we establish a characteristic ratio of transverse to longitudinal vibration permissibility that shows nearly linear correlation with NTE magnitude across this family. This work clarifies structure–property relationships for NTE in cuprite-type materials and reveals fundamental insights to guide the development of NTE materials.

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Publication Details

Journal
ACS Materials Letters
Published
2025-08-14
DOI
https://doi.org/10.1021/acsmaterialslett.5c00793
Citations
1
Primary Topic
Geochemistry and Geologic Mapping
Type
article
Field-Weighted Citation Impact
2.48
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article

Negative Thermal Expansion in Cuprite-Type M2X (M = Cu, Ag, Au; X = O, S): A Quasi-Harmonic Lattice Dynamics Study

1 citations
ACS Materials Letters
Geochemistry and Geologic Mapping
2.48
article

Negative Thermal Expansion in Cuprite-Type M2X (M = Cu, Ag, Au; X = O, S): A Quasi-Harmonic Lattice Dynamics Study

article en
1 citations

Abstract

Understanding the mechanisms of negative thermal expansion (NTE) in solids is crucial for controlling this anomalous thermal response. In this work, we investigate NTE in the cuprite-type M2X family (M = Cu, Ag, Au; X = O, S) by first-principles quasi-harmonic lattice dynamics simulations. Au2S has a much more pronounced NTE effect than Cu2O and Ag2O in experimentally available structures, while the predicted Cu2S exhibits the most pronounced NTE response within this family. Their predicted NTE is dominated by low-frequency optical and transverse phonon modes, which drives the deformation of [XM4] tetrahedra, and arises from the competition between transverse and longitudinal vibrations in bridging atoms. Notably, we establish a characteristic ratio of transverse to longitudinal vibration permissibility that shows nearly linear correlation with NTE magnitude across this family. This work clarifies structure–property relationships for NTE in cuprite-type materials and reveals fundamental insights to guide the development of NTE materials.

ACS Materials LettersVol. 7(9)
Queen Mary University of London (GB), Chinese Academy of Sciences (CN), Sichuan University (CN), Crystal Research (United States) (US), Technical Institute of Physics and Chemistry (CN), University of Chinese Academy of Sciences (CN)
Openalex Percentile: Top 7%
Geochemistry and Geologic Mapping
2.48
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