Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective

10.3390/en10122061

Saved in:
Bibliographic Details
Main Authors: Kulish, V.V, Koch, D, Manzhos, S
Other Authors: MECHANICAL ENGINEERING
Format: Article
Published: MDPI AG 2020
Subjects:
Online Access:https://scholarbank.nus.edu.sg/handle/10635/174369
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: National University of Singapore
id sg-nus-scholar.10635-174369
record_format dspace
spelling sg-nus-scholar.10635-1743692024-04-04T02:35:54Z Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective Kulish, V.V Koch, D Manzhos, S MECHANICAL ENGINEERING Anodes Calculations Cathodes Computation theory Diffusion Dispersions Electrochemical electrodes Energy storage Intercalation Metal ions Sodium-ion batteries Sulfur Tin oxides Titanium dioxide Transition metals Ab initio modeling Active electrode materials Computational parameters Electrochemical activities Electrochemical batteries Ion batteries Magnesium ions Potassium ions Lithium-ion batteries 10.3390/en10122061 Energies 10 12 2061 2020-09-04T02:26:07Z 2020-09-04T02:26:07Z 2017 Article Kulish, V.V, Koch, D, Manzhos, S (2017). Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective. Energies 10 (12) : 2061. ScholarBank@NUS Repository. https://doi.org/10.3390/en10122061 1996-1073 https://scholarbank.nus.edu.sg/handle/10635/174369 MDPI AG Unpaywall 20200831
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
topic Anodes
Calculations
Cathodes
Computation theory
Diffusion
Dispersions
Electrochemical electrodes
Energy storage
Intercalation
Metal ions
Sodium-ion batteries
Sulfur
Tin oxides
Titanium dioxide
Transition metals
Ab initio modeling
Active electrode materials
Computational parameters
Electrochemical activities
Electrochemical batteries
Ion batteries
Magnesium ions
Potassium ions
Lithium-ion batteries
spellingShingle Anodes
Calculations
Cathodes
Computation theory
Diffusion
Dispersions
Electrochemical electrodes
Energy storage
Intercalation
Metal ions
Sodium-ion batteries
Sulfur
Tin oxides
Titanium dioxide
Transition metals
Ab initio modeling
Active electrode materials
Computational parameters
Electrochemical activities
Electrochemical batteries
Ion batteries
Magnesium ions
Potassium ions
Lithium-ion batteries
Kulish, V.V
Koch, D
Manzhos, S
Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective
description 10.3390/en10122061
author2 MECHANICAL ENGINEERING
author_facet MECHANICAL ENGINEERING
Kulish, V.V
Koch, D
Manzhos, S
format Article
author Kulish, V.V
Koch, D
Manzhos, S
author_sort Kulish, V.V
title Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective
title_short Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective
title_full Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective
title_fullStr Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective
title_full_unstemmed Insertion of mono- vs. Bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: An ab initio perspective
title_sort insertion of mono- vs. bi- vs. trivalent atoms in prospective active electrode materials for electrochemical batteries: an ab initio perspective
publisher MDPI AG
publishDate 2020
url https://scholarbank.nus.edu.sg/handle/10635/174369
_version_ 1800914234843856896