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2023 Roadmap on molecular modelling of electrochemical energy materials
Description/Abstract:
Overall, this roadmap originating from 20 groups in 11 countries serves as a gateway for both the experts and the beginners to have a qui...
Keyword:
density-functional theory
,
electrocatalysis
,
electrochemical energy storage
,
electrochemical interfaces
,
machine learning
, and
molecular dynamics simulation
Resource Type:
Article
Author:
Chao Zhang
,
Jun Cheng
,
Yiming Chen
,
Maria K Y Chan
,
Qiong Cai
,
Rodrigo P Carvalho
,
Cleber F N Marchiori
,
Daniel Brandell
,
C Moyses Araujo
,
Ming Chen
,
Xiangyu Ji
,
Guang Feng
,
Kateryna Goloviznina
,
Alessandra Serva
,
Mathieu Salanne
,
Toshihiko Mandai
,
Tomooki Hosaka
,
Mirna Alhanash
,
Patrik Johansson
,
Yun-Ze Qiu
,
Hai Xiao
,
Michael Eikerling
,
Ryosuke Jinnouchi
,
Marko M Melander
,
Georg Kastlunger
,
Assil Bouzid
,
Alfredo Pasquarello
,
Seung-Jae Shin
,
Minho M Kim
,
Hyungjun Kim
,
Kathleen Schwarz
, and
Ravishankar Sundararaman
Journal:
Journal of Physics-Energy
Date Uploaded:
05/03/2024
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Creative Commons BY Attribution 4.0 International
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