About: Structural requirements for fast lithium ion migration in Li10GeP2S12

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у 2012 (uk) article scientifique publié en 2012 (fr) im Januar 2012 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58176408-CCBB9A96-F38A-466F-A9B6-0041ECCFC8B4
publication date	2012-01-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q58176408-103AC607-B484-43B0-A789-92C53E1ED86A wds:Q58176408-10671C7C-4A6B-4174-9E52-D96817700502 wds:Q58176408-4E526CF6-42DD-48C7-BEEB-689578FFFA2A wds:Q58176408-58ADA6B9-A258-4AF5-818F-F75B5B3CC33C wds:Q58176408-604FAF3F-911D-485E-8FF0-118C6A8DB81B wds:Q58176408-C0649F3E-8F73-43D4-9DD2-0840E94B4965 wds:Q58176408-D2176EF0-6FE3-4E13-83C6-3B7EABB4B764 wds:Q58176408-D2AB2C8C-06EA-44E5-8AC3-59C775400499 wds:Q58176408-D44EFB7F-619A-47F2-A7BA-851222C2DBB1 wds:Q58176408-E87241D0-1F46-4A92-AEF0-1682AACBB160
cites work	The General Utility Lattice Program (GULP) High power lithium ion battery materials by computational design Challenges for Rechargeable Li Batteries Ion transport and phase transition in Li7−xLa3(Zr2−xMx)O12(M = Ta5+, Nb5+, x = 0, 0.25) First Principles Study of the Li10GeP2S12 Lithium Super Ionic Conductor Material Variation in structure and Li+-ion migration in argyrodite-type Li6PS5X (X = Cl, Br, I) solid electrolytes Simulated defect and interface engineering for high power Li electrode materials Studies of lithium argyrodite solid electrolytes for all-solid-state batteries Crystal structure of a superionic conductor, Li7P3S11 Electrochemical performance of all-solid-state lithium secondary batteries using Li4Ti5O12 electrode and Li2S–P2S5 solid electrolytes
author name string	wds:Q58176408-2F0EB165-765F-4C6E-96FA-6BBA1CFC3BEA wds:Q58176408-374A4A5A-ECB2-4211-A076-A8726739AFAB
author name string	Stefan Adams R. Prasada Rao
rdfs:label	Structural requirements for fast lithium ion migration in Li10GeP2S12 (en) Structural requirements for fast lithium ion migration in Li10GeP2S12 (nl)
skos:prefLabel	Structural requirements for fast lithium ion migration in Li10GeP2S12 (en) Structural requirements for fast lithium ion migration in Li10GeP2S12 (nl)
name	Structural requirements for fast lithium ion migration in Li10GeP2S12 (en) Structural requirements for fast lithium ion migration in Li10GeP2S12 (nl)
title	wds:Q58176408-9B77C731-0E1C-4DDF-A14A-C09A5CED39B5
title	Structural requirements for fast lithium ion migration in Li10GeP2S12 (en)
page(s)	wds:Q58176408-445F9EBB-C617-4CAE-B4C7-4F88D06F7793
page(s)	7687
instance of	wds:Q58176408-E5350C7E-6575-47C2-8461-24C6DCEA7B76
instance of	scholarly article
published in	wds:Q58176408-C0778B92-336D-483E-BF53-799CC3DF4633
published in	Journal of Materials Chemistry
issue	wds:Q58176408-AF2B831E-DD34-4CD6-BC0C-F386B87B848B
volume	wds:Q58176408-9E083EA1-E78E-4AC7-85FC-CC1CA79C7AB3
issue	16
volume	22
DOI	wds:Q58176408-7BAD89CD-7BFD-494D-A819-DC6EBF60B34F
DOI	http://dx.doi.org/10.1039/C2JM16688G
DOI	10.1039/C2JM16688G
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58176408
is cites work of	Visualizing lithium-ion migration pathways in battery materials Structural evolution of NASICON-type Li1+xAlxGe2−x(PO4)3 using in situ synchrotron X-ray powder diffraction Sodium-ion diffusion mechanisms in the low cost high voltage cathode material Na2+δFe2−δ/2(SO4)3 Single-crystal X-ray structure analysis of the superionic conductor Li10GeP2S12. Structure-property relationships in lithium superionic conductors having a Li10GeP2S12-type structure. Phase stability, electrochemical stability and ionic conductivity of the Li10±1MP2X12(M = Ge, Si, Sn, Al or P, and X = O, S or Se) family of superionic conductors Membranes for rechargeable lithium sulphur semi-flow batteries Stability and ionic mobility in argyrodite-related lithium-ion solid electrolytes Design of fast ion conducting cathode materials for grid-scale sodium-ion batteries. Low-temperature paddlewheel effect in glassy solid electrolytes Fundamentals of inorganic solid-state electrolytes for batteries Computational studies of solid-state alkali conduction in rechargeable alkali-ion batteries Ab Initio Molecular Dynamics Studies of Fast Ion Conductors
is cites work of	wds:Q51618605-41AA7142-A0B7-4F60-BD67-EE575BF778A5 wds:Q58176088-F48A448A-7325-4D8E-BF38-29674C29A520 wds:Q39333248-ABEACEAE-163E-4C75-8269-45F557612BEF wds:Q90543442-2F8DD5B2-5B02-44B1-9FFF-07304AD90DD7 wds:Q45228508-B7A27022-C208-4D18-A62D-C02FFBF37254 wds:Q58480768-1F8DAFDD-0DB2-43EE-862A-BE47FDFAB044 wds:Q48046172-C841F02C-7C64-4B1C-B9F0-9E8476660A8F wds:Q58176192-A2A06C57-C4CF-4C71-B416-F660133C45DC wds:Q58480790-21FB6AF5-3904-4134-A946-B863E7B7AB5C wds:Q58480807-FC61E87F-2DF0-4532-AD26-8D57AF6EF61D wds:Q58176197-D81017FA-15C1-45A7-9EED-6252E7FF13F5 wds:Q58176120-2B6AEB57-2281-4ECB-8684-499E39C618CC wds:Q92710385-BB00C8D3-5D3B-4B5D-AF2B-C3E1979CB172

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