Bayesian optimization of nanoporous materials

23 June 2021, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Given a gas storage or separation task, we wish to search a library of nanoporous materials (NPMs) for the one with the optimal adsorption property. The high cost of measuring the adsorption property of an NPM, whether in the lab or a simulation, precludes exhaustive search. We explain, demonstrate, and advocate Bayesian optimization (BO) to find the optimal NPM in a library of NPMs using the fewest experiments. The two ingredients of BO are a surrogate model and an acquisition function. The surrogate model is a probabilistic model reflecting our beliefs about the NPM-structure--property relationship based on observations from past experiments. The acquisition function uses the surrogate model to score each NPM according to the utility of picking it for the next experiment, while balancing exploitation and exploration. We demonstrate BO by searching a database of covalent organic frameworks (COFs) for the COF with the highest simulated methane deliverable capacity.

Keywords

bayesian optimization
COFs
machine learning

Comments

Comments are not moderated before they are posted, but they can be removed by the site moderators if they are found to be in contravention of our Commenting Policy [opens in a new tab] - please read this policy before you post. Comments should be used for scholarly discussion of the content in question. You can find more information about how to use the commenting feature here [opens in a new tab] .
This site is protected by reCAPTCHA and the Google Privacy Policy [opens in a new tab] and Terms of Service [opens in a new tab] apply.