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Temperature-Sensitive Structure Evolution of Lithium–Manganese-Rich Layered Oxides for Lithium-Ion Batteries

Journal of the American Chemical Society, 2018-11, Vol.140 (45), p.15279-15289

2018

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First-principles study on the electronic, magnetic and optical properties of the novel squared SN2 monolayer with 3d transition metal doping and point vacancy

Results in physics, 2024-02, Vol.57, p.107396, Article 107396

2024

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Building up a view and understanding of the multifunctional activity of black phosphorous nanosheet modified with the metal atom

The Journal of chemical physics, 2023-10, Vol.159 (16)

2023

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Selective Direct Growth of Atomic Layered HfS2 on Hexagonal Boron Nitride for High Performance Photodetectors

Chemistry of materials, 2018-06, Vol.30 (11), p.3819-3826

2018

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Tuning thermal conductance in the twisted graphene and gamma graphyne nanoribbons

Journal of applied physics, 2014-04, Vol.115 (15)

2014

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First-principle investigation on multiferroicity and interfacial coupling of nonstoichiometric tetragonal La2/3Sr1/3MnO3/BiCoO3 interface

Current Applied Physics, 2019, 19(11), , pp.1156-1163

2019

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Janus-functionalization induced magnetism and improved optoelectronic properties in two-dimension silicene and germanene: insights from first-principles calculations

Journal of physics. Condensed matter, 2023-08, Vol.35 (33), p.335501

2023

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Multiscale structural NaTi2(PO4)3 anode for sodium‐ion batteries with long cycle, high areal capacity, and wide operation temperature

Carbon energy, 2024-10, Vol.6 (10), p.n/a

2024

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Chemical functionalization induced photocatalytic performance for water splitting of silicene: A first-principles investigation

Colloids and surfaces. A, Physicochemical and engineering aspects, 2023-06, Vol.667, p.131379, Article 131379

2023

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Strain-enhanced properties of Janus Si2PAs monolayer as a promising photocatalyst for the splitting of water: Insights from first-principles calculations

Colloids and surfaces. A, Physicochemical and engineering aspects, 2023-02, Vol.659, p.130782, Article 130782

2023

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Rational design of a C3N/C3B p–n heterostructure as a promising anode material in Li-ion batteries

Dalton transactions : an international journal of inorganic chemistry, 2023-02, Vol.52 (7), p.2062-2072

2023

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Theoretical design of C3N/Borophene heterostructure as high-performance anode materials for Li-ion batteries

Electrochimica acta, 2023-09, Vol.463, p.142799, Article 142799

2023

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New chiral carbon nitrides with mixed sp2 and sp3 bonding discovered by random method combining with group and graph theory

Scripta materialia, 2024-11, Vol.252, p.116225, Article 116225

2024

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Rational design of a C 3 N/C 3 B p-n heterostructure as a promising anode material in Li-ion batteries

Dalton transactions : an international journal of inorganic chemistry, 2023-02, Vol.52 (7), p.2062-2072

2023

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Rational design of a CN/CB p-n heterostructure as a promising anode material in Li-ion batteries

Dalton transactions : an international journal of inorganic chemistry, 2023-02, Vol.52 (7), p.262-272

2023

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Investigation of growth-induced strain in monolayer MoS2 grown by chemical vapor deposition

Applied surface science, 2020-04, Vol.508, p.145126, Article 145126

2020

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Metallic two-dimensional C3N allotropes with electron and ion channels for high-performance Li-ion battery anode materials

Applied surface science, 2020-07, Vol.518, p.146254, Article 146254

2020

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Adsorption of gas molecules on 2D Na3Bi monolayer: A first-principles study

Physics letters. A, 2021-05, Vol.399, p.127280, Article 127280

2021

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Angle-Dependent Oscillatory Interlayer Coupling in Twisted MoS2/TaSe2 Heterostructure

Journal of physical chemistry. C, 2024-02, Vol.128 (8), p.3393-3399

2024

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Angle-Dependent Oscillatory Interlayer Coupling in Twisted MoS 2 /TaSe 2 Heterostructure

Journal of physical chemistry. C, 2024-02, Vol.128 (8), p.3393-3399

2024

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Cu- and Al-Decorated Monolayer TiSe2 for Enhanced Gas Detection Sensitivity: A DFT Study

Langmuir, 2023-12, Vol.39 (50), p.18631-18643

2023

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Defect-independent migration of Li on C3B for Li-ion battery anode material

Solid state ionics, 2022-07, Vol.380, p.115939, Article 115939

2022

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3D Fast Sodium Transport Network of MoS2 Endowed by Coupling of Sulfur Vacancies and Sn Doping for Outstanding Sodium Storage

Small (Weinheim an der Bergstrasse, Germany), 2024-05, Vol.20 (21), p.e2309112-n/a

2024

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Spin-induced valley polarization in heterobilayer Janus transition-metal dichalcogenides

Journal of physics. D, Applied physics, 2023-08, Vol.56 (32), p.325302

2023

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Strain‐Induced Selective Active Gas Sensor Based on Fe‐Loaded Black Phosphorus

physica status solidi (b), 2024-09, Vol.261 (9), p.n/a

2024

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Temperature-Sensitive Structure Evolution of Lithium–Manganese-Rich Layered Oxides for Lithium-Ion Batteries

First-principles study on the electronic, magnetic and optical properties of the novel squared SN2 monolayer with 3d transition metal doping and point vacancy

Building up a view and understanding of the multifunctional activity of black phosphorous nanosheet modified with the metal atom

Selective Direct Growth of Atomic Layered HfS2 on Hexagonal Boron Nitride for High Performance Photodetectors

Tuning thermal conductance in the twisted graphene and gamma graphyne nanoribbons

First-principle investigation on multiferroicity and interfacial coupling of nonstoichiometric tetragonal La2/3Sr1/3MnO3/BiCoO3 interface

Janus-functionalization induced magnetism and improved optoelectronic properties in two-dimension silicene and germanene: insights from first-principles calculations

Multiscale structural NaTi2(PO4)3 anode for sodium‐ion batteries with long cycle, high areal capacity, and wide operation temperature

Chemical functionalization induced photocatalytic performance for water splitting of silicene: A first-principles investigation

Strain-enhanced properties of Janus Si2PAs monolayer as a promising photocatalyst for the splitting of water: Insights from first-principles calculations

Rational design of a C3N/C3B p–n heterostructure as a promising anode material in Li-ion batteries

Theoretical design of C3N/Borophene heterostructure as high-performance anode materials for Li-ion batteries

New chiral carbon nitrides with mixed sp2 and sp3 bonding discovered by random method combining with group and graph theory

Rational design of a C 3 N/C 3 B p-n heterostructure as a promising anode material in Li-ion batteries

Rational design of a CN/CB p-n heterostructure as a promising anode material in Li-ion batteries

Investigation of growth-induced strain in monolayer MoS2 grown by chemical vapor deposition

Metallic two-dimensional C3N allotropes with electron and ion channels for high-performance Li-ion battery anode materials

Adsorption of gas molecules on 2D Na3Bi monolayer: A first-principles study

Angle-Dependent Oscillatory Interlayer Coupling in Twisted MoS2/TaSe2 Heterostructure

Angle-Dependent Oscillatory Interlayer Coupling in Twisted MoS 2 /TaSe 2 Heterostructure

Cu- and Al-Decorated Monolayer TiSe2 for Enhanced Gas Detection Sensitivity: A DFT Study

Defect-independent migration of Li on C3B for Li-ion battery anode material

3D Fast Sodium Transport Network of MoS2 Endowed by Coupling of Sulfur Vacancies and Sn Doping for Outstanding Sodium Storage

Spin-induced valley polarization in heterobilayer Janus transition-metal dichalcogenides

Strain‐Induced Selective Active Gas Sensor Based on Fe‐Loaded Black Phosphorus

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