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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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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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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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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

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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

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

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

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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