About: Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium

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About: Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	artículu científicu (ast) наукова стаття, опублікована в лютому 2016 (uk) im Februar 2016 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58815668-2CF47449-25C3-4E9C-A3E7-44BB3B540AFB
publication date	2016-02-15 00:00:00Z (xsd:dateTime)
exact match	wds:Q58815668-8BD47A05-1F5B-423B-B71E-E3F24D623DD1
exact match	https://scigraph.springernature.com/pub.10.1007/s00214-016-1805-0
cites work	wds:Q58815668-04914880-6D65-49CD-9A5C-0B42A84D118C wds:Q58815668-058CA87A-FDF9-4318-AB44-BF1F3E33E1B7 wds:Q58815668-1F5E243D-CD58-4FF2-9211-9CC50763C51E wds:Q58815668-49535918-98E1-4468-8E69-E208093A5E18 wds:Q58815668-4A095D22-AC22-4826-B3A5-DE34BE84162D wds:Q58815668-5033FD0A-8E98-493A-BF40-7CFFC5AEE20B wds:Q58815668-53A6DE4B-D410-41D4-B92F-494F87A5559C wds:Q58815668-5565E699-C840-4611-A65E-9848371E8458 wds:Q58815668-6EAC0774-922C-4845-8B8C-136E96B8AA2D wds:Q58815668-6FEF34E3-DC7C-4119-A3CE-2AA37A8DFC7C wds:Q58815668-740E3A04-0452-4660-9CD9-067A52AE31FE wds:Q58815668-7B72B41D-AC7E-4B78-9D90-495AF857311F wds:Q58815668-7D5510A9-D65B-46DB-A442-D5DFE1837B6E wds:Q58815668-8A34A2C3-98D3-4C78-A05F-D6CCB3FE7FBA wds:Q58815668-8B164C37-DC6C-4B29-82A6-FC7ABC61EA77 wds:Q58815668-A65AA4C5-880B-4429-9452-1A5548C3E401 wds:Q58815668-B419EB7E-2282-4279-8C1D-B06D50629497 wds:Q58815668-C11FC27D-1F88-4F76-AA82-7754F47AE739 wds:Q58815668-D2F596B8-08BF-4C04-A163-0C7AE1AA4B37 wds:Q58815668-D9656F26-462D-44DA-9131-FCDF0652B4DD wds:Q58815668-DA4DED37-C43B-4CC6-96E2-FDC31688A6BD wds:Q58815668-F1711549-F2D0-4A0C-A6D7-59F677054077
cites work	A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu Generalized Gradient Approximation Made Simple Projector augmented-wave method Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Lithium−Air Battery: Promise and Challenges Honeycomb carbon: a review of graphene Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set α-MnO2 Nanowires: A Catalyst for the O2 Electrode in Rechargeable Lithium Batteries Large Scale Synthesis and Light Emitting Fibers of Tailor-Made Graphene Quantum Dots Review on Li–air batteries—Opportunities, limitations and perspective The Influence of Catalysts on Discharge and Charge Voltages of Rechargeable Li–Oxygen Batteries Can all nitrogen-doped defects improve the performance of graphene anode materials for lithium-ion batteries? Adsorption mechanisms of lithium oxides (LixO2) on a graphene-based electrode: A density functional theory approach A lithium-air battery with a potential to continuously reduce O2 from air for delivering energy A study of PtxCoy alloy nanoparticles as cathode catalysts for lithium-air batteries with improved catalytic activity Influence of defective sites in Pt/C catalysts on the anode of direct methanol fuel cell and their role in CO poisoning: a first-principles study Mechanism of Li Adsorption on Carbon Nanotube-Fullerene Hybrid System: A First-Principles Study A first-principles study of lithium adsorption on a graphene-fullerene nanohybrid system. Li adsorption on a graphene–fullerene nanobud system: density functional theory approach Mechanisms of Na adsorption on graphene and graphene oxide: density functional theory approach Li adsorption on a Fullerene–Single wall carbon nanotube hybrid system: Density functional theory approach First-principles study of Li adsorption in a carbon nanotube-fullerene hybrid system
author name string	wds:Q58815668-09F69E5A-F1F2-4849-A08E-6F97DC10AA64 wds:Q58815668-5CE46DF7-163B-4136-9B07-4BBC83D7F6C9 wds:Q58815668-66178AE6-626C-4FC5-A520-0D33FD30676E wds:Q58815668-9741F0EE-F180-4947-BBC2-D8060290B6F4 wds:Q58815668-9CD2CD90-A16F-4742-A64A-317BD77090BB wds:Q58815668-DCF16A29-F04C-47CF-88EC-2B80F87ECB88
author name string	Sung Gu Kang Ji Hye Lee Soonchul Kwon Inwon Lee Il Tae Kim Seung Geol Lee
rdfs:label	Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries (en)
skos:prefLabel	Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries (en)
name	Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries (en)
title	wds:Q58815668-853FBEB8-DF1F-4EB7-9A9D-301A2A6A86B2
title	Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries (en)
instance of	wds:Q58815668-A6DA97E9-9E9F-457E-8ABA-918EFBD0EE5C
instance of	scholarly article
main subject	wds:Q58815668-4B20CA66-FA20-488B-BF5B-4D3B83C45D87 wds:Q58815668-8BB0B27D-0BCB-4F8E-9BC7-D58F114F02FD
main subject	density functional theory lithium battery
published in	wds:Q58815668-D45CAEE6-4E7D-4A2C-A79D-6E75B8D7AC78
published in	Theoretical Chemistry Accounts
issue	wds:Q58815668-B38DDEBA-CA02-45B1-9EB5-2D14AE2405D6
volume	wds:Q58815668-EEBBA522-0887-49DF-9069-CBE3B1541A8C
issue	3
volume	135
DOI	wds:Q58815668-10A82838-E407-488B-90B9-44DD82964EF7
DOI	http://dx.doi.org/10.1007/S00214-016-1805-0
DOI	10.1007/S00214-016-1805-0
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58815668
is cites work of	Density functional theory approach to CO2 adsorption on a spinel mineral: determination of binding coordination Investigations of the band structures of edge-defect zigzag graphene nanoribbons using density functional theory
is cites work of	wds:Q58815671-B6C4DA35-0706-45DB-A34C-212D6803F738 wds:Q58815679-9D465D40-121E-4A01-AB6B-74B62B356B85

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