Plate Nº 19 · recorded November 13, 2026

Chemistry & MaterialsReported finding

Liquid, Glass and Crystal Phonons Coexist in One Solid

Neutron scattering reveals liquid-like, glass-like and crystal-like phonons in one crystal, AgCrSe2, with ultralow, direction-dependent heat transport.

By Nathan Brooks4 min read703 words

In brief

  1. Study published in the Journal of the American Chemical Society on Nov. 5 (DOI: 10.1021/jacs.6c17837).
  2. AgCrSe2 undergoes a superionic transition near 475 K, above which Ag+ ions hop randomly between two sites.
  3. Three phonon behaviors — liquid-like, glass-like and crystal-like — coexist depending on propagation direction.
  4. Single-crystal measurements show ultralow, strongly anisotropic thermal conductivity.
  5. Research led by Yuanwen Feng at the Institute of Metal Research, Chinese Academy of Sciences.
Layered superionic conductor hosts atomic vibrations that behave like liquids, glasses and crystals
Plate Nº 19Layered superionic conductor hosts atomic vibrations that behave like liquids, glasses and crystals — wal_172619 / pixabay

On Nov. 5, scientists reported the first direct observation of liquid-like, glass-like and crystal-like atomic vibrations coexisting inside a single crystalline solid. The material is AgCrSe₂, a layered superionic conductor, and the study appeared in the Journal of the American Chemical Society.

Researchers from the Institute of Metal Research (IMR) of the Chinese Academy of Sciences, led by Yuanwen Feng, mapped the complete phonon spectrum of AgCrSe₂ single crystals. Their result, published as Feng et al. (2026), DOI: 10.1021/jacs.6c17837, blurs the conventional lines between how crystals, glasses and liquids carry heat.

What are phonons, and why do they matter?

Phonons are collective vibrations of atoms in a material — think of them as sound-wave packets that carry heat through a solid. In a perfect crystal, atoms sit in a repeating lattice, so phonons behave like well-defined particles. In glasses and liquids, structural disorder scatters and damps these vibrations so strongly that some transverse modes — the sideways, shear-type vibrations — can vanish entirely.

Physicists have long treated these three regimes as separate worlds. AgCrSe₂ puts all three in one place.

How can one crystal host all three behaviors?

The answer lies in the material's nested architecture. AgCrSe₂ is a quasi-two-dimensional layered solid with a superionic transition near 475 K — roughly 200 °C, hotter than boiling water. Rigid edge-sharing [CrSe₆] octahedra form a stable, periodic framework. Squeezed between those layers sit silver ions (Ag⁺) that can occupy two equivalent sites.

Below the transition, the silver ions settle into just one of those sites. Above it, the rigid chromium-selenium frame stays ordered, but the silver ions start hopping randomly between the two positions. The result is a solid containing a fluid-like, disordered sublattice embedded in a crystalline skeleton.

What did the experiments actually show?

The team combined high-resolution inelastic neutron scattering, first-principles calculations and molecular dynamics simulations to obtain the full phonon dispersion of AgCrSe₂ single crystals — essentially a complete map of how vibrations move through the material. The surprise was how strongly the behavior depended on direction:

  • Liquid-like: transverse phonons traveling in-plane with in-plane atomic vibrations show a "nesting" feature in their dispersion that boosts scattering. Combined with the jumping silver ions, this destroys their particle-like character.
  • Glass-like: transverse phonons traveling out-of-plane with in-plane vibrations experience selective scattering from the disordered ions. They gradually lose their quasiparticle character as their wavevector grows.
  • Crystal-like: transverse phonons traveling in-plane with out-of-plane vibrations stay well-defined even in the superionic state, behaving like textbook crystal vibrations.

In plain terms, the same solid transports vibrations like a liquid along one direction, like a glass along another, and like an ordinary crystal along a third.

Why does ultralow heat transport matter?

Thermal conductivity measurements on the single crystals confirmed the microscopic picture: AgCrSe₂ shows ultralow thermal conductivity with pronounced anisotropy — heat moves at very different rates along different axes. That macroscopic behavior matches the direction-dependent phonon dynamics the neutron experiments revealed.

That's a useful combination for technology. Materials that barely conduct heat, and conduct it differently in different directions, are prized for thermoelectric devices, which convert waste heat into electricity. A design principle based on nested rigid-plus-fluid lattices could offer a new route to engineering such materials.

How solid are the conclusions?

The findings rest on a combination of direct measurement and simulation, and they concern one material, so caution is warranted before generalizing. Still, the study provides fresh experimental evidence for a unified theory of heat transport — one framework describing how crystals, glasses and liquids sit on a continuum rather than in separate boxes.

The work also challenges textbook distinctions among states of matter at the level of lattice dynamics. A crystal that vibrates like a liquid in one direction and like a perfect solid in another suggests the categories are less rigid than they appear — a point the IMR team argues the AgCrSe₂ data now demonstrate directly.

Whether the same triple-behavior trick appears in other superionic conductors remains an open question, and the researchers' framework points to new ways of controlling anisotropic phonon transport in solids.

via phys.org/rss-feed/ (Source)

Filed under

  • phonons
  • agcrse2
  • superionic-conductors
  • thermal-conductivity
  • neutron-scattering
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