Articlenpj computational materials2023
Thermal conductivity of glasses: first-principles theory and applications.
Article in npj computational materials, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.
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Who cites it
10 citing papers in PubMed, 67 citations in OpenAlex.
- Thermal conductivity predictions with foundation atomistic models.Nature communications · 2026Article
- Lattice distortion leads to glassy thermal transport in crystalline CsProceedings of the National Academy of Sciences of the United States of America · 2025Article
- Ultrafast Electron Temperature Dynamics in Spintronic Terahertz Emitters Studied by Optical-Pump Terahertz-Probe Spectroscopy.ACS photonics · 2025Article
- Thermal Transport of Amorphous Hafnia Across the Glass Transition.ACS materials letters · 2025Article
- Defect-tolerant electron and defect-sensitive phonon transport in quasi-2D conjugated coordination polymers.Nature communications · 2025Article
- Temperature-invariant crystal-glass heat conduction: From meteorites to refractories.Proceedings of the National Academy of Sciences of the United States of America · 2025Article
- Ruddlesden-Popper chalcogenides push the limit of mechanical stiffness and glass-like thermal conductivity in single crystals.Nature communications · 2025Article
- Nonclassical Heat Transfer and Recent Progress.ASME journal of heat and mass transfer · 2025Article
- Thermal metamaterials for enhanced non-Fourier heat transport.NPJ metamaterials · 2025Article
- Thermal conductivity of glasses: first-principles theory and applications.npj computational materials · 2023Article
Corrections and comments
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Authors and funding
3 authors at 3 institutions in 3 countries.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Predicting the thermal conductivity of glasses from first principles has hitherto been a very complex problem. The established Allen-Feldman and Green-Kubo approaches employ approximations with limited validity-the former neglects anharmonicity, the latter misses the quantum Bose-Einstein statistics of vibrations-and require atomistic models that are very challenging for first-principles methods. Here, we present a protocol to determine from first principles the thermal conductivity
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