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Li1.5La1.5MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

Nature communications, 2020-12, Vol.11 (1), p.6392-6392, Article 6392

2020

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Concurrent La and A‑Site Vacancy Doping Modulates the Thermoelectric Response of SrTiO3: Experimental and Computational Evidence

ACS applied materials & interfaces, 2017-12, Vol.9 (48), p.41988-42000

2017

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Combined Experimental and Computational Study of Ce-Doped La3Zr2Li7O12 Garnet Solid-State Electrolyte

Chemistry of materials, 2020-01, Vol.32 (1), p.215-223

2020

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Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li7La3Zr2O12 (LLZO) Garnet for Li Solid-State Battery Applications

Journal of physical chemistry. C, 2018-12, Vol.122 (49), p.27811-27819

2018

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A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O

The Journal of chemical physics, 2022-08, Vol.157 (8), p.084117-084117

2022

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The impact of tilt grain boundaries on the thermal transport in perovskite SrTiO3 layered nanostructures. A computational study

Nanoscale, 2018-08, Vol.10 (31), p.15010-15022

2018

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Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li2SiP2: a candidate material as a solid Li electrolyte

Journal of materials chemistry. A, Materials for energy and sustainability, 2019-01, Vol.7 (8), p.3953-3961

2019

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Structure and ion transport of lithium-rich Li1+xAlxTi2−x(PO4)3 with 0.3<x<0.5: A combined computational and experimental study

Solid state ionics, 2020-03, Vol.346, p.1, Article 115192

2020

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Li1.5La1.5 MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

Nature communications, 2020-12, Vol.11 (1), p.1-12

2020

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The impact of tilt grain boundaries on the thermal transport in perovskite SrTiO 3 layered nanostructures. A computational study

Nanoscale, 2018-08, Vol.10 (31), p.15010-15022

2018

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Ionic Liquids: Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O2 Batteries (Adv. Funct. Mater. 27/2021)

Advanced functional materials, 2021-07, Vol.31 (27), p.n/a

2021

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Halogenation of Li7La3Zr2O12 solid electrolytes: a combined solid-state NMR, computational and electrochemical study

Journal of materials chemistry. A, Materials for energy and sustainability, 2022-05, Vol.10 (20), p.11172-11185

2022

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Electron transparent nanotubes reveal crystallization pathways in confinement

Chemical science (Cambridge), 2023-06, Vol.14 (24), p.675-6715

2023

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Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O2 Batteries

Advanced functional materials, 2021-07, Vol.31 (27), p.n/a

2021

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Concurrent La and A-Site Vacancy Doping Modulates the Thermoelectric Response of SrTiO 3 : Experimental and Computational Evidence

ACS applied materials & interfaces, 2017-12, Vol.9 (48), p.41988-42000

2017

Volltextzugriff (PDF)

Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li 7 La 3 Zr 2 O 12 (LLZO) Garnet for Li Solid-State Battery Applications

Journal of physical chemistry. C, 2018-12, Vol.122 (49), p.27811-27819

2018

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Combined Experimental and Computational Study of Ce-Doped La 3 Zr 2 Li 7 O 12 Garnet Solid-State Electrolyte

Chemistry of materials, 2020-01, Vol.32 (1), p.215-223

2020

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Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li 2 SiP 2 : a candidate material as a solid Li electrolyte

Journal of materials chemistry. A, Materials for energy and sustainability, 2019-02, Vol.7 (8), p.3953-3961

2019

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Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O 2 Batteries

Advanced functional materials, 2021-07, Vol.31 (27)

2021

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Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li2SiP2: a candidate material as a solid Li electrolyteElectronic supplementary information (ESI) available. See DOI: 10.1039/c8ta10788b

2019-02

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Ionic Liquids: Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O 2 Batteries (Adv. Funct. Mater. 27/2021)

Advanced functional materials, 2021-07, Vol.31 (27)

2021

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Halogenation of LiLaZrO solid electrolytes: a combined solid-state NMR, computational and electrochemical study

Journal of materials chemistry. A, Materials for energy and sustainability, 2022-05, Vol.1 (2), p.11172-11185

2022

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Halogenation of Li 7 La 3 Zr 2 O 12 solid electrolytes: a combined solid-state NMR, computational and electrochemical study

Journal of materials chemistry. A, Materials for energy and sustainability, 2022-05, Vol.10 (20), p.11172-11185

2022

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Structure and ion transport of lithium-rich Li1+Al Ti2−(PO4)3 with 0.3<x<0.5: A combined computational and experimental study

Solid state ionics, 2020-03, Vol.346, p.115192, Article 115192

2020

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Ba6−3xNd8+2xTi18O54 Tungsten Bronze: A New High-Temperature n-Type Oxide Thermoelectric

Journal of electronic materials, 2016-03, Vol.45 (3), p.1894-1899

2016

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Li1.5La1.5MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

Concurrent La and A‑Site Vacancy Doping Modulates the Thermoelectric Response of SrTiO3: Experimental and Computational Evidence

Combined Experimental and Computational Study of Ce-Doped La3Zr2Li7O12 Garnet Solid-State Electrolyte

Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li7La3Zr2O12 (LLZO) Garnet for Li Solid-State Battery Applications

A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O

The impact of tilt grain boundaries on the thermal transport in perovskite SrTiO3 layered nanostructures. A computational study

Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li2SiP2: a candidate material as a solid Li electrolyte

Structure and ion transport of lithium-rich Li1+xAlxTi2−x(PO4)3 with 0.3<x<0.5: A combined computational and experimental study

Li1.5La1.5 MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

The impact of tilt grain boundaries on the thermal transport in perovskite SrTiO 3 layered nanostructures. A computational study

Ionic Liquids: Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O2 Batteries (Adv. Funct. Mater. 27/2021)

Halogenation of Li7La3Zr2O12 solid electrolytes: a combined solid-state NMR, computational and electrochemical study

Electron transparent nanotubes reveal crystallization pathways in confinement

Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O2 Batteries

Concurrent La and A-Site Vacancy Doping Modulates the Thermoelectric Response of SrTiO 3 : Experimental and Computational Evidence

Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li 7 La 3 Zr 2 O 12 (LLZO) Garnet for Li Solid-State Battery Applications

Combined Experimental and Computational Study of Ce-Doped La 3 Zr 2 Li 7 O 12 Garnet Solid-State Electrolyte

Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li 2 SiP 2 : a candidate material as a solid Li electrolyte

Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O 2 Batteries

Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li2SiP2: a candidate material as a solid Li electrolyteElectronic supplementary information (ESI) available. See DOI: 10.1039/c8ta10788b

Ionic Liquids: Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O 2 Batteries (Adv. Funct. Mater. 27/2021)

Halogenation of LiLaZrO solid electrolytes: a combined solid-state NMR, computational and electrochemical study

Halogenation of Li 7 La 3 Zr 2 O 12 solid electrolytes: a combined solid-state NMR, computational and electrochemical study

Structure and ion transport of lithium-rich Li1+Al Ti2−(PO4)3 with 0.3<x<0.5: A combined computational and experimental study

Ba6−3xNd8+2xTi18O54 Tungsten Bronze: A New High-Temperature n-Type Oxide Thermoelectric

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