Stable Two-Dimensional Materials for Oxygen Reduction and Oxygen Evolution Reactions

Ankit Jain, Zhenbin Wang, Jens K. Nørskov*

*Corresponding author for this work

Research output: Contribution to journalJournal articleResearchpeer-review

Abstract

Using density functional theory-predicted energies, we performed a high-throughput screening of more than 11000 two-dimensional materials from available material databases. We suggest that less than 35 materials are stable under the strongly oxidizing operating conditions of oxygen reduction and/or oxygen evolution reactions in acidic media.
Original languageEnglish
JournalACS Energy Letters
Volume4
Issue number6
Pages (from-to)1410-1411
Number of pages2
DOIs
Publication statusPublished - 2019

Cite this

@article{96b69e8a2aaf49dfb9594debb6a74be7,
title = "Stable Two-Dimensional Materials for Oxygen Reduction and Oxygen Evolution Reactions",
abstract = "Using density functional theory-predicted energies, we performed a high-throughput screening of more than 11000 two-dimensional materials from available material databases. We suggest that less than 35 materials are stable under the strongly oxidizing operating conditions of oxygen reduction and/or oxygen evolution reactions in acidic media.",
author = "Ankit Jain and Zhenbin Wang and N{\o}rskov, {Jens K.}",
year = "2019",
doi = "10.1021/acsenergylett.9b00876",
language = "English",
volume = "4",
pages = "1410--1411",
journal = "ACS Energy Letters",
issn = "2380-8195",
publisher = "American Chemical Society",
number = "6",

}

Stable Two-Dimensional Materials for Oxygen Reduction and Oxygen Evolution Reactions. / Jain, Ankit; Wang, Zhenbin; Nørskov, Jens K.

In: ACS Energy Letters, Vol. 4, No. 6, 2019, p. 1410-1411.

Research output: Contribution to journalJournal articleResearchpeer-review

TY - JOUR

T1 - Stable Two-Dimensional Materials for Oxygen Reduction and Oxygen Evolution Reactions

AU - Jain, Ankit

AU - Wang, Zhenbin

AU - Nørskov, Jens K.

PY - 2019

Y1 - 2019

N2 - Using density functional theory-predicted energies, we performed a high-throughput screening of more than 11000 two-dimensional materials from available material databases. We suggest that less than 35 materials are stable under the strongly oxidizing operating conditions of oxygen reduction and/or oxygen evolution reactions in acidic media.

AB - Using density functional theory-predicted energies, we performed a high-throughput screening of more than 11000 two-dimensional materials from available material databases. We suggest that less than 35 materials are stable under the strongly oxidizing operating conditions of oxygen reduction and/or oxygen evolution reactions in acidic media.

U2 - 10.1021/acsenergylett.9b00876

DO - 10.1021/acsenergylett.9b00876

M3 - Journal article

VL - 4

SP - 1410

EP - 1411

JO - ACS Energy Letters

JF - ACS Energy Letters

SN - 2380-8195

IS - 6

ER -