Bond-orientational order in liquids and glasses

By Paul J. Steinhardt, D. Nelson, M. Ronchetti. 1983

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

Aluminium alloys as structural material: A review of research (2021, methodology): “[18] investigated the material properties of 6061-T6 aluminium alloy and found that the stress-strain relationship derived from the Ramberg-Osgood model [11] combined with the Steinhardt Suggestion [19] allowed precise capture of its mechanical behaviour.”
Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (2014, unknown): “[10].”
Machine Learning a General-Purpose Interatomic Potential for Silicon (2018, methodology): “To estimate the transition line between β-Sn and simple hexagonal phases, we run isothermic-isobaric molecular-dynamics simulations of both pure phases in a temperature range of 0–1000 K and a pressure range of 6–14 GPa and observe the transition (which occurs in both directions in all cases) by mon”
Edwards Statistical Mechanics for Jammed Granular Matter (2016, methodology): “As an alternative it has been suggested to use a more quantitative approach based, e.g., on a metric detecting bond-orientational order (Steinhardt et al., 1983).”