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Douglas E. Spearot

Publications and source records attributed to Douglas E. Spearot.

2 recordsLinked to original sources

Reproducible capillary fluctuation analysis of solid-liquid interfaces for stiffness and anisotropy calculations

The capillary fluctuation method (CFM) is widely used to compute solid--liquid interfacial properties from atomistic simulations, but its accuracy depends on choices in interface construction, wave-vector selection, sampling, and simulation geometry. Here, we develop a diagnostics-driven workflow for reproducible CFM calculations using pure Al as a representative system. Employing both ribbon models and thick two-dimensional references, we show that apparent linearity of the fluctuation spectrum alone does not ensure reliable stiffness or anisotropy estimates. Instead, a reliable CFM analysis requires a fitting window consistent with both temporal sampling and continuum capillary-wave assumptions, systematic sensitivity tests of the interface identification procedure, explicit propagation of replica variability, and independent verification of model-thickness convergence. We further propose a practical thickness-selection rule based on coexistence-temperature consistency, which enables finite-size effects to be controlled while retaining the substantial computational efficiency of ribbon geometries. By making the main sources of uncertainty explicit and diagnosable, the proposed workflow improves the reliability of the CFM as a quantitative tool and provides a foundation for its broader application to complex solid--liquid interfaces.

cond-mat.mtrl-sci↗

Validation Workflow for Machine Learning Interatomic Potentials for Complex Ceramics

The number of published Machine Learning Interatomic Potentials (MLIPs) has increased significantly in recent years. These new data-driven potential energy approximations often lack the physics-based foundations that inform many traditionally-developed interatomic potentials and hence require robust validation methods for their applicability, accuracy, computational efficiency, and transferability to the intended applications. This work presents a sequential, three-stage workflow for MLIP validation: (i) preliminary validation, (ii) static property prediction, and (iii) dynamic property prediction. This material-agnostic procedure is demonstrated in a tutorial approach for the development of a robust MLIP for boron carbide (B4C), a widely employed, structurally complex ceramic that undergoes a deleterious deformation mechanism called "amorphization" under high-pressure loading. It is shown that the resulting B4C MLIP offers a more accurate prediction of properties compared to the available empirical potential.

cond-mat.mtrl-sci↗