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Selecting non‐metal doped FeS2 as efficient sulfur cathode host for enhanced Li−S redox chemistry

Chemphyschem, 2024-03, Vol.25 (5), p.e202300693-n/a

2024

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Insights into the electrochemical properties of Li2FeS2 after FeS2 discharging

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (12), p.8515-8523

2023

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Segregation of alloying elements and their effects on the thermodynamic stability and fracture strength of γ-Ni/γ′-Ni3Al interface

Journal of materials science, 2020-09, Vol.55 (26), p.12513-12524

2020

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First-principles study of the discharge electrochemical and catalytic performance of the sulfur cathode host Fe0.875M0.125S2 (M = Ti, V)

Physical chemistry chemical physics : PCCP, 2024-01, Vol.26 (3), p.2249-2259

2024

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Lithium ion battery application of porous composite oxide microcubes prepared via metal-organic frameworks

Journal of power sources, 2015-06, Vol.284, p.109-114

2015

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Hydrogenated vacancy induced changes in thermodynamic stability and mechanical properties of Re-containing γ-Ni/γ'-Ni3Al phase interface

Computational materials science, 2023-01, Vol.216, p.111853, Article 111853

2023

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First‐principles Screening of Transition‐Metal Doped FeS2 As Sulfur Cathode Host for Sulfur Redox Chemistry

ChemCatChem, 2023-09, Vol.15 (17)

2023

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P4S10 Modification for Lithium Metal Anode Surface

physica status solidi (b), 2022-02, Vol.259 (2), p.n/a

2022

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Cluster expansion Monte Carlo study of indium–aluminum segregation and homogenization in CuInSe2–CuAlSe2 pseudobinary alloys

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (26), p.14694-14703

2020

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Uncovering the discharge structure evolution and electrochemical performance of sulfur cathode host 2D-Fe0.89M0.11S2 (M = Ti, V)

Journal of energy storage, 2024-05, Vol.87, p.111419, Article 111419

2024

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Interstitial doping of K and Mn induced structural distortion and electronic properties changes in all‐inorganic CsPbI2Br perovskite

Materials research express, 2022-04, Vol.9 (4), p.046304

2022

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Structure stability, electronic property and voltage profile of LiFe1−nNnP1−mMmO4 olivine cathode material

Rare metals, 2021-12, Vol.40 (12), p.3512-3519

2021

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Simple fabrication of perovskite solar cells using lead acetate as lead source at low temperature

Organic electronics, 2015-12, Vol.27, p.12-17

2015

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Inhomogeneous charge distribution of simple substances

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2021-04, Vol.35 (10), p.2150147

2021

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Effect of structural phase transformations under pressure on electronic and optical properties of CuInS2

Current Applied Physics, 2017, 17(11), , pp.1564-1569

2017

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Hierarchical nanotubes assembled from MoS2-carbon monolayer sandwiched superstructure nanosheets for high-performance sodium ion batteries

Nano energy, 2016-04, Vol.22, p.27-37

2016

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Insight into the effects of gas molecules-adsorbed on 2D-FeS2: A DFT study

Surface science, 2024-09, Vol.747, p.122509, Article 122509

2024

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First-principles study on lattice structures and electronic properties of Li1/2La1/2TiO3/Li2S interface

Solid state ionics, 2021-12, Vol.373, p.115797, Article 115797

2021

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Insight into the interface chemical stability of the solid electrolyte Li1/2La1/2TiO3 and the Li/Li–In alloy anode

New journal of chemistry, 2024-08, Vol.48 (35), p.15502-15511

2024

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Selecting non-metal doped FeS 2 as efficient sulfur cathode host for enhanced Li-S redox chemistry

Chemphyschem, 2024-03, Vol.25 (5), p.e202300693

2024

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Lattice structures and electronic properties of CIGS/CdS interface： First-principles calculations

Chinese physics B, 2014-07, Vol.23 (7), p.661-666

2014

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A “two-pronged” strategy towards dendrite-free potassium metal anodes: Potassiophilic zinc modification synergized with in-situ red phosphorus-derived protective layer

Electrochimica acta, 2024-03, Vol.479, p.143880, Article 143880

2024

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Unraveling the formation mechanism of hydrogenated vacancy at γ-Ni/γ'-Ni3Al phase interface and its roles in interfacial stability and strength

Computational materials science, 2021-06, Vol.194, p.110449, Article 110449

2021

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First-principles study on discharge electrochemical performance of layered two-dimensional FeS2 cathode

Computational materials science, 2023-09, Vol.228, p.112343, Article 112343

2023

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Deep-learning potential molecular dynamics simulations of the structural and physical properties of rare-earth metal scandium

Computational materials science, 2024-06, Vol.242, p.113072, Article 113072

2024

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Selecting non‐metal doped FeS2 as efficient sulfur cathode host for enhanced Li−S redox chemistry

Insights into the electrochemical properties of Li2FeS2 after FeS2 discharging

Segregation of alloying elements and their effects on the thermodynamic stability and fracture strength of γ-Ni/γ′-Ni3Al interface

First-principles study of the discharge electrochemical and catalytic performance of the sulfur cathode host Fe0.875M0.125S2 (M = Ti, V)

Lithium ion battery application of porous composite oxide microcubes prepared via metal-organic frameworks

Hydrogenated vacancy induced changes in thermodynamic stability and mechanical properties of Re-containing γ-Ni/γ'-Ni3Al phase interface

First‐principles Screening of Transition‐Metal Doped FeS2 As Sulfur Cathode Host for Sulfur Redox Chemistry

P4S10 Modification for Lithium Metal Anode Surface

Cluster expansion Monte Carlo study of indium–aluminum segregation and homogenization in CuInSe2–CuAlSe2 pseudobinary alloys

Uncovering the discharge structure evolution and electrochemical performance of sulfur cathode host 2D-Fe0.89M0.11S2 (M = Ti, V)

Interstitial doping of K and Mn induced structural distortion and electronic properties changes in all‐inorganic CsPbI2Br perovskite

Structure stability, electronic property and voltage profile of LiFe1−nNnP1−mMmO4 olivine cathode material

Simple fabrication of perovskite solar cells using lead acetate as lead source at low temperature

Inhomogeneous charge distribution of simple substances

Effect of structural phase transformations under pressure on electronic and optical properties of CuInS2

Hierarchical nanotubes assembled from MoS2-carbon monolayer sandwiched superstructure nanosheets for high-performance sodium ion batteries

Insight into the effects of gas molecules-adsorbed on 2D-FeS2: A DFT study

First-principles study on lattice structures and electronic properties of Li1/2La1/2TiO3/Li2S interface

Insight into the interface chemical stability of the solid electrolyte Li1/2La1/2TiO3 and the Li/Li–In alloy anode

Selecting non-metal doped FeS 2 as efficient sulfur cathode host for enhanced Li-S redox chemistry

Lattice structures and electronic properties of CIGS/CdS interface： First-principles calculations

A “two-pronged” strategy towards dendrite-free potassium metal anodes: Potassiophilic zinc modification synergized with in-situ red phosphorus-derived protective layer

Unraveling the formation mechanism of hydrogenated vacancy at γ-Ni/γ'-Ni3Al phase interface and its roles in interfacial stability and strength

First-principles study on discharge electrochemical performance of layered two-dimensional FeS2 cathode

Deep-learning potential molecular dynamics simulations of the structural and physical properties of rare-earth metal scandium

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