Short-range order analysis: A data-volume threshold criterion and the potential role of atom probe tomography

• Establishes a microscopy roadmap for short-range order quantification. • Reveals a critical data volume threshold (∼2.5 × 10⁵ atoms) for reliable SRO. • Demonstrates N⁻¹ᐟ² sampling law across lattice simulations and alloys. • Validates data volume effects through atom probe tomography of CoCrNi. • Highlights APT’s unique role in bridging statistical reliability and local sensitivity. Short-range order (SRO) is a fundamental feature of atomic arrangements in materials, long studied in conventional alloys, ceramics, and minerals. Interest in SRO has intensified with the development of medium- and high-entropy alloys, where local chemical environments can be tuned and exert a direct influence on phase stability and mechanical properties. Yet, quantitative results often diverge across diffraction, electron microscope, atom probe tomography (APT), and simulations, reflecting the unresolved role of analysis volume. Here, we combine large-scale lattice simulations with APT experiments to clarify how data volume governs the reliability of SRO statistics. Large lattice models in simple cubic, body-centred cubic, and face-centred cubic structures are first constructed to establish reference values. By progressively reducing the sampled volume, we demonstrate how finite-size effects emerge: With decreasing number of atoms, the measured SRO values deviate from the reference, showing larger variations that reflect local chemical fluctuations, ordering, clustering, or incipient phase formation. As the sample size increases, these deviations diminish, following the N −1/2 scaling expected for sampling statistics. Reliable quantification requires datasets on the order of ∼2.5 × 10 5 atoms. Extension to binary and ternary alloys demonstrates the generality of this volume effect. APT experiments on CoCrNi alloys confirm the simulations, highlighting the practical importance of data volume thresholds in real materials. These findings establish a quantitative framework for SRO analysis across complementary microscopy techniques. X-ray diffraction provides statistically robust global averages, the electron microscope reveals local structural features and chemical variations, and APT provides three-dimensional, chemically resolved information from statistically meaningful volumes to localised fluctuations.

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Publication Details

Journal
Journal of Material Science and Technology
Published
2026-01-28
DOI
https://doi.org/10.1016/j.jmst.2026.01.032
Primary Topic
Advanced Materials Characterization Techniques
Type
article
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article

Short-range order analysis: A data-volume threshold criterion and the potential role of atom probe tomography

Andrew Breen, Simon Peter Ringer, Mengwei He, Yu Luo et al.
Journal of Material Science and Technology
Advanced Materials Characterization Techniques
article

Short-range order analysis: A data-volume threshold criterion and the potential role of atom probe tomography

Andrew Breen, Simon Peter Ringer, Mengwei He, Yu Luo, Zhiyong Wang
article en

Abstract

• Establishes a microscopy roadmap for short-range order quantification. • Reveals a critical data volume threshold (∼2.5 × 10⁵ atoms) for reliable SRO. • Demonstrates N⁻¹ᐟ² sampling law across lattice simulations and alloys. • Validates data volume effects through atom probe tomography of CoCrNi. • Highlights APT’s unique role in bridging statistical reliability and local sensitivity. Short-range order (SRO) is a fundamental feature of atomic arrangements in materials, long studied in conventional alloys, ceramics, and minerals. Interest in SRO has intensified with the development of medium- and high-entropy alloys, where local chemical environments can be tuned and exert a direct influence on phase stability and mechanical properties. Yet, quantitative results often diverge across diffraction, electron microscope, atom probe tomography (APT), and simulations, reflecting the unresolved role of analysis volume. Here, we combine large-scale lattice simulations with APT experiments to clarify how data volume governs the reliability of SRO statistics. Large lattice models in simple cubic, body-centred cubic, and face-centred cubic structures are first constructed to establish reference values. By progressively reducing the sampled volume, we demonstrate how finite-size effects emerge: With decreasing number of atoms, the measured SRO values deviate from the reference, showing larger variations that reflect local chemical fluctuations, ordering, clustering, or incipient phase formation. As the sample size increases, these deviations diminish, following the N −1/2 scaling expected for sampling statistics. Reliable quantification requires datasets on the order of ∼2.5 × 10 5 atoms. Extension to binary and ternary alloys demonstrates the generality of this volume effect. APT experiments on CoCrNi alloys confirm the simulations, highlighting the practical importance of data volume thresholds in real materials. These findings establish a quantitative framework for SRO analysis across complementary microscopy techniques. X-ray diffraction provides statistically robust global averages, the electron microscope reveals local structural features and chemical variations, and APT provides three-dimensional, chemically resolved information from statistically meaningful volumes to localised fluctuations.

Journal of Material Science and TechnologyVol. 270
The University of Sydney (AU), UNSW Sydney (AU)
Openalex Percentile: Top 75%
Advanced Materials Characterization Techniques
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