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Chlorine activated stacking fault removal mechanism in thin film CdTe solar cells: the missing piece

Nature communications, 2021-08, Vol.12 (1), p.4938-4938, Article 4938

2021

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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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Author Correction: Chlorine activated stacking fault removal mechanism in thin film CdTe solar cells: the missing piece

Nature communications, 2022-01, Vol.13 (1), p.404-404, Article 404

2022

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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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Enhancement of photovoltaic efficiency in CdSe x Te1-x (where 0 ⩽ x ⩽ 1): insights from density functional theory

Journal of physics. Condensed matter, 2020-03, Vol.32 (12), p.125702-125702

2020

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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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Arsenic doping and diffusion in CdTe: a DFT study of bulk and grain boundaries

Journal of physics. Condensed matter, 2023-02, Vol.35 (7), p.75702

2023

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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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The role of excited-state character, structural relaxation, and symmetry breaking in enabling delayed fluorescence activity in push-pull chromophores

Physical chemistry chemical physics : PCCP, 2021-12, Vol.23 (46), p.26135-2615

2021

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Atomistic simulation of helium diffusion and clustering in plutonium dioxide

Physical chemistry chemical physics : PCCP, 2022-09, Vol.24 (35), p.279-272

2022

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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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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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Design principles of low-activation high entropy alloys

Journal of alloys and compounds, 2022-06, Vol.907, p.164526, Article 164526

2022

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Enhancement of photovoltaic efficiency in CdSexTe1-x (where 0 <= x <= 1): insights from density functional theory

Journal of physics. Condensed matter, 2020, Vol.32 (12)

2020

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Beyond Rattling: Tetrahedrites as Incipient Ionic Conductors

Advanced materials (Weinheim), 2023-11, Vol.35 (44), p.e2306088-n/a

2023

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Inert gas bubble formation in magnetron sputtered thin-film CdTe solar cells

Proceedings of the Royal Society. A, Mathematical, physical, and engineering sciences, 2020-07, Vol.476 (2239), p.20200056-20200056

2020

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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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Enhancement of photovoltaic efficiency in CdSe x Te 1-x (where 0 ⩽ x ⩽ 1): insights from density functional theory

Journal of physics. Condensed matter, 2020-03, Vol.32 (12), p.125702

2020

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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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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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Inert gas cluster formation in sputter-deposited thin film CdTe solar cells

Thin solid films, 2019-12, Vol.692, p.137614, Article 137614

2019

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Inert gas bubble formation in magnetron sputtered thin-film CdTe solar cells

Proceedings of the Royal Society. A, Mathematical, physical, and engineering sciences, 2020-07, Vol.476 (2239), p.1-20

2020

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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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Chlorine activated stacking fault removal mechanism in thin film CdTe solar cells: the missing piece

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

Author Correction: Chlorine activated stacking fault removal mechanism in thin film CdTe solar cells: the missing piece

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

Enhancement of photovoltaic efficiency in CdSe x Te1-x (where 0 ⩽ x ⩽ 1): insights from density functional theory

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

Arsenic doping and diffusion in CdTe: a DFT study of bulk and grain boundaries

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

The role of excited-state character, structural relaxation, and symmetry breaking in enabling delayed fluorescence activity in push-pull chromophores

Atomistic simulation of helium diffusion and clustering in plutonium dioxide

Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li7La3Zr2O12 (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

Design principles of low-activation high entropy alloys

Enhancement of photovoltaic efficiency in CdSexTe1-x (where 0 <= x <= 1): insights from density functional theory

Beyond Rattling: Tetrahedrites as Incipient Ionic Conductors

Inert gas bubble formation in magnetron sputtered thin-film CdTe solar cells

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

Enhancement of photovoltaic efficiency in CdSe x Te 1-x (where 0 ⩽ x ⩽ 1): insights from density functional theory

Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li2SiP2: 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–O2 Batteries

Inert gas cluster formation in sputter-deposited thin film CdTe solar cells

Inert gas bubble formation in magnetron sputtered thin-film CdTe solar cells

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

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