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Akshay Krishna Ammothum Kandy

Publications and source records attributed to Akshay Krishna Ammothum Kandy.

2 recordsLinked to original sources

Reproducible container solutions for codes and workflows in materials science

A computing solution combining the GNU Guix functional package manager with the Apptainer container system is presented. This approach provides fully declarative and reproducible software environments suitable for computational materials science. Its versatility and performance enable the construction of complete frameworks integrating workflow managers such as AiiDA, and Ewoks that can be deployed on HPC infrastructures. The efficiency of the solution is illustrated through several examples: (i) AiiDA workflows for automated dataset construction and analysis as well as path-integral molecular dynamics based on ab initio calculations; (ii) workflows for the training of machine-learning interatomic potentials; and (iii) an Ewoks workflow for the automated analysis of coherent X-ray diffraction data in large-scale synchrotron facilities. These examples demonstrate that the proposed environment provides a reliable and reproducible basis for computational and data-driven research in materials science.

cond-mat.mtrl-sci↗

Competing nucleation pathways in nanocrystal formation

Despite numerous efforts from numerical approaches to complement experimental measurements, several fundamental challenges have still hindered one's ability to truly provide an atomistic picture of the nucleation process in nanocrystals. Among them, our study resolves three obstacles: (1) Machine-learning force fields including long-range interactions able to capture the finesse of the underlying atomic interactions, (2) Data-driven characterization of the local ordering in a complex structural landscape associated with several crystal polymorphs and (3) Comparing results from a large range of temperatures using both brute-force and rare-event sampling. Altogether, our simulation strategy has allowed us to study zinc oxide crystallization from nano-droplet melt. Remarkably, our results show that different nucleation pathways compete depending on the investigated degree of supercooling.

cond-mat.stat-mech↗