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Understanding the Reaction Chemistry during Charging in Aprotic Lithium–Oxygen Batteries: Existing Problems and Solutions

Advanced materials (Weinheim), 2019-04, Vol.31 (15), p.e1804587-n/a

2019

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Honeycomb-like Ni3S2 supported on Ni foam as high performance free-standing cathode for lithium oxygen batteries

Electrochimica acta, 2018-11, Vol.290, p.657-665

2018

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Rare Spiroplasma Bloodstream Infection in Patient after Surgery, China, 2022

Emerging infectious diseases, 2024-01, Vol.30 (1), p.187-189

2024

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Oxygen vacancy engineering of vertically aligned NiO nanosheets for effective CO2 reduction and capture in Li-CO2 battery

Electrochimica acta, 2021-07, Vol.383, p.138359, Article 138359

2021

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Highly reversible Li-O2 battery induced by modulating local electronic structure via synergistic interfacial interaction between ruthenium nanoparticles and hierarchically porous carbon

Nano energy, 2019-03, Vol.57, p.166-175

2019

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First-principles investigations of the physical properties of RCd (R=Ce, La, Pr, Nd)

Physica. B, Condensed matter, 2012-12, Vol.407 (24), p.4831-4836

Long, Jianping

2012

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Rationalizing the Effect of Oxygen Vacancy on Oxygen Electrocatalysis in Li–O2 Battery

Small (Weinheim an der Bergstrasse, Germany), 2020-06, Vol.16 (24), p.e2001812-n/a

2020

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Promoting the Electrocatalytic Activity of Ti3C2Tx MXene by Modulating CO2 Adsorption through Oxygen Vacancies for High‐Performance Lithium‐Carbon Dioxide Batteries

ChemElectroChem, 2020-12, Vol.7 (24), p.4922-4930

2020

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Iron doped CoP nanowires on carbon cloth: An efficient and stable electrocatalyst for Li–O2 battery

Journal of alloys and compounds, 2020-04, Vol.820, p.153086, Article 153086

2020

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Theoretical investigation of the mechanical and thermodynamics properties of the noncentrosymmetric superconductor SrAuSi3

Journal of alloys and compounds, 2015-11, Vol.650, p.553-557

2015

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First-principles investigations of the physical properties of binary uranium silicide alloys

Journal of nuclear materials, 2013-11, Vol.443 (1-3), p.195-199

2013

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Review of researches on coupled system and CFD codes

Nuclear Engineering and Technology, 2021, 53(9), , pp.2775-2787

2021

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Theoretical prediction of the fundamental properties for the ternary MgYZn and Mg0.9YZn1.06 alloys

Computational materials science, 2014-08, Vol.91, p.315-319

2014

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Theoretical prediction of the fundamental properties of ternary bismuth tellurohalides

Materials science in semiconductor processing, 2014-11, Vol.27, p.605-610

2014

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Numerical investigation of turbulent mixed convection flow and heat transfer characteristics of 2 × 2 subchannels with spacer grids

Energy science & engineering, 2023-03, Vol.11 (3), p.1005-1024

2023

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First-principles investigations of the physical properties of lithium niobate and lithium tantalate

Physica. B, Condensed matter, 2013-09, Vol.425, p.12-16

2013

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Manipulating the ion-transference and deposition kinetics by regulating the surface chemistry of zinc metal anodes for rechargeable zinc-air batteries

Green energy & environment, 2023-02, Vol.8 (1), p.318-330

2023

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Theoretical investigation of the elastic, Vickers hardness and thermodynamic properties of δ-WN under pressure

Materials science in semiconductor processing, 2014-11, Vol.27, p.883-890

2014

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Alkali cation intercalation manganese phosphate hydrate boosting electrochemical kinetics for pseudocapacitive energy storage

Journal of Materiomics, 2022-07, Vol.8 (4), p.833-842

2022

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First-principles study on the elastic property of hexagonal alunite

Physica. B, Condensed matter, 2012-07, Vol.407 (13), p.2606-2609

2012

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First-principles calculations of structural, electronic, optical and elastic properties of LiEu2Si3

Solid state sciences, 2013-06, Vol.20, p.36-39

2013

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The Preparation and Electrochemical Pseudocapacitive Performance of Mutual Nickel Phosphide Heterostructures

Crystals (Basel), 2022-04, Vol.12 (4), p.469

2022

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The elastic and thermodynamic properties of new antiperovskite-type superconductor CuNNi3 under pressure

Materials science in semiconductor processing, 2014-11, Vol.27, p.207-211

2014

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First-principles investigations of the physical properties of antifluorite Li2O under various pressures

Solid state sciences, 2013-05, Vol.19, p.12-18

2013

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Rationalizing the Effect of Oxygen Vacancy on Oxygen Electrocatalysis in Li-O 2 Battery

Small (Weinheim an der Bergstrasse, Germany), 2020-06, Vol.16 (24), p.e2001812

2020

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Understanding the Reaction Chemistry during Charging in Aprotic Lithium–Oxygen Batteries: Existing Problems and Solutions

Honeycomb-like Ni3S2 supported on Ni foam as high performance free-standing cathode for lithium oxygen batteries

Rare Spiroplasma Bloodstream Infection in Patient after Surgery, China, 2022

Oxygen vacancy engineering of vertically aligned NiO nanosheets for effective CO2 reduction and capture in Li-CO2 battery

Highly reversible Li-O2 battery induced by modulating local electronic structure via synergistic interfacial interaction between ruthenium nanoparticles and hierarchically porous carbon

First-principles investigations of the physical properties of RCd (R=Ce, La, Pr, Nd)

Rationalizing the Effect of Oxygen Vacancy on Oxygen Electrocatalysis in Li–O2 Battery

Promoting the Electrocatalytic Activity of Ti3C2Tx MXene by Modulating CO2 Adsorption through Oxygen Vacancies for High‐Performance Lithium‐Carbon Dioxide Batteries

Iron doped CoP nanowires on carbon cloth: An efficient and stable electrocatalyst for Li–O2 battery

Theoretical investigation of the mechanical and thermodynamics properties of the noncentrosymmetric superconductor SrAuSi3

First-principles investigations of the physical properties of binary uranium silicide alloys

Review of researches on coupled system and CFD codes

Theoretical prediction of the fundamental properties for the ternary MgYZn and Mg0.9YZn1.06 alloys

Theoretical prediction of the fundamental properties of ternary bismuth tellurohalides

Numerical investigation of turbulent mixed convection flow and heat transfer characteristics of 2 × 2 subchannels with spacer grids

First-principles investigations of the physical properties of lithium niobate and lithium tantalate

Manipulating the ion-transference and deposition kinetics by regulating the surface chemistry of zinc metal anodes for rechargeable zinc-air batteries

Theoretical investigation of the elastic, Vickers hardness and thermodynamic properties of δ-WN under pressure

Alkali cation intercalation manganese phosphate hydrate boosting electrochemical kinetics for pseudocapacitive energy storage

First-principles study on the elastic property of hexagonal alunite

First-principles calculations of structural, electronic, optical and elastic properties of LiEu2Si3

The Preparation and Electrochemical Pseudocapacitive Performance of Mutual Nickel Phosphide Heterostructures

The elastic and thermodynamic properties of new antiperovskite-type superconductor CuNNi3 under pressure

First-principles investigations of the physical properties of antifluorite Li2O under various pressures

Rationalizing the Effect of Oxygen Vacancy on Oxygen Electrocatalysis in Li-O 2 Battery

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