Saved in:
Bibliographic Details
Main Authors: Park, Sanghyeon, Shim, Yoonsu, Hur, Junpyo, Jeon, Dongmin, Yuk, Jong Min, Lee, Chan-Woo
Format: Preprint
Published: 2024
Subjects:
Online Access:https://arxiv.org/abs/2411.01117
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866908355060039680
author Park, Sanghyeon
Shim, Yoonsu
Hur, Junpyo
Jeon, Dongmin
Yuk, Jong Min
Lee, Chan-Woo
author_facet Park, Sanghyeon
Shim, Yoonsu
Hur, Junpyo
Jeon, Dongmin
Yuk, Jong Min
Lee, Chan-Woo
contents To discover novel materials with high performance, there have been many attempts to adopt Bayesian optimization (BO) to materials science, owing to its efficiency in navigating complex and high-dimensional design spaces. However, the application of BO to material design has been suffered from handling discrete input variables, such as elements. Here, we introduce a novel element mapping strategy that encodes elemental identities into chemically meaningful continuous values, enabling to create easy-to-predict chemical spaces. We apply this new framework to design high capacity Na3V2(PO4)2F3 (NVPF) cathode materials for sodium-ion batteries, targeting that shift all working voltages into the desired operational voltage window. The proposed framework successfully suggests 16 optimal element composition within 50 iterations. Our results demonstrate the way to overcome the limitation of categorical input that will likely broaden the applicability of BO to a wider range of material discoveries.
format Preprint
id arxiv_https___arxiv_org_abs_2411_01117
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Bayesian optimization based on element mapping to design high-capacity NASICON-type cathode in sodium-ion battery
Park, Sanghyeon
Shim, Yoonsu
Hur, Junpyo
Jeon, Dongmin
Yuk, Jong Min
Lee, Chan-Woo
Materials Science
To discover novel materials with high performance, there have been many attempts to adopt Bayesian optimization (BO) to materials science, owing to its efficiency in navigating complex and high-dimensional design spaces. However, the application of BO to material design has been suffered from handling discrete input variables, such as elements. Here, we introduce a novel element mapping strategy that encodes elemental identities into chemically meaningful continuous values, enabling to create easy-to-predict chemical spaces. We apply this new framework to design high capacity Na3V2(PO4)2F3 (NVPF) cathode materials for sodium-ion batteries, targeting that shift all working voltages into the desired operational voltage window. The proposed framework successfully suggests 16 optimal element composition within 50 iterations. Our results demonstrate the way to overcome the limitation of categorical input that will likely broaden the applicability of BO to a wider range of material discoveries.
title Bayesian optimization based on element mapping to design high-capacity NASICON-type cathode in sodium-ion battery
topic Materials Science
url https://arxiv.org/abs/2411.01117