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NanotechNewsFramework Sets New Benchmarks for 3D Atom Maps in Amorphous Materials
Framework Sets New Benchmarks for 3D Atom Maps in Amorphous Materials
Nanotech

Framework Sets New Benchmarks for 3D Atom Maps in Amorphous Materials

•January 28, 2026
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Phys.org – Nanotechnology
Phys.org – Nanotechnology•Jan 28, 2026

Why It Matters

The ability to resolve individual atoms in amorphous solids unlocks atomic‑scale design of glass‑based and other non‑crystalline technologies, accelerating innovation across electronics, energy and biotech. It also provides a reproducible roadmap for labs to adopt advanced 3D imaging techniques.

Key Takeaways

  • •100% atom position accuracy for amorphous silica achieved
  • •Precision reaches ~7 picometers under optimal imaging
  • •Framework integrates AET and ptychography with quantum simulations
  • •Algorithms handle noise, focus drift, thermal vibrations
  • •Opens atomic‑level engineering of glass and non‑crystalline devices

Pulse Analysis

Atomic‑scale imaging has long been the domain of crystalline solids, where periodic lattices simplify diffraction‑based reconstruction. Amorphous materials, lacking long‑range order, present a chaotic landscape that defies traditional methods. The UCLA framework flips this paradigm by coupling two cutting‑edge techniques—atomic electron tomography and ptychography—with sophisticated computational pipelines that model electron scattering at the quantum level. By simulating realistic experimental imperfections and enforcing known chemical constraints, the researchers achieved unprecedented positional precision, effectively turning a noisy, three‑dimensional puzzle into a reliable map of individual silicon and oxygen atoms.

The technical heart of the breakthrough lies in the algorithmic marriage of AET’s multi‑angle projections and ptychography’s lens‑free phase retrieval. Simulated datasets were deliberately corrupted with image noise, focus variations, and thermally induced atomic vibrations, mirroring real‑world laboratory conditions. Machine‑learning‑inspired optimization then iteratively refined atom coordinates, converging on a solution that matched the ground truth with 100% accuracy. This rigorous validation demonstrates that the workflow is robust enough for experimental deployment, and the ~7 pm spatial resolution rivals the best crystal‑structure determinations, now extended to disordered systems.

The implications ripple through multiple sectors. In electronics, designers can now tailor glassy dielectrics and amorphous semiconductors at the atomic level, potentially boosting performance of ultrathin transistors and flexible displays. Energy technologies, such as solid‑state batteries and photovoltaic coatings, stand to benefit from engineered disorder that enhances ionic transport or light absorption. Moreover, the methodology paves the way for biological applications, where mapping carbon and nitrogen in complex macromolecules could reveal structural nuances previously hidden. As computational power and detector sensitivity continue to rise, the framework positions 3D atomic imaging as a cornerstone of next‑generation material science.

Framework sets new benchmarks for 3D atom maps in amorphous materials

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