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Enhanced photocatalytic activity for water splitting of blue-phase GeS and GeSe monolayers via biaxial straining

Nanoscale, 2019-01, Vol.11 (5), p.2335-2342, Article 2335

2019

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Distinct green electroluminescence from lead-free CsCuBr2 halide micro-crosses

Chemical communications (Cambridge, England), 2019, Vol.55 (31), p.4554-4557

2019

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Tuning the structural stability and electrochemical properties in graphene anode materials by B doping: a first-principles study

Physical chemistry chemical physics : PCCP, 2022-09, Vol.24 (35), p.21452-2146

2022

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Exploring the structural stability and electrochemical performance of B doped T-graphene nanotubes from first-principles calculations

Physical chemistry chemical physics : PCCP, 2023-12, Vol.26 (1), p.455-462

2023

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Elucidating the effects of B/Al doping on the structure stability and electrochemical properties of silicene using DFT

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (38), p.26353-26359

2023

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Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys

Materials & design, 2020-08, Vol.193, p.108835, Article 108835

2020

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High-CRI White Light-Emitting Diodes with Long T50 Lifetime from Perovskite-Inspired CsCu2I3 Halide

IEEE electron device letters, 2023-09, Vol.44 (9), p.1-1

2023

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Effective control of oxygen defects by co-doping of ferroelectric HfO2

Applied physics letters, 2023-09, Vol.123 (13)

2023

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Improvement of ferroelectric phase fraction in HfO2 via La-containing co-doping method

Applied physics letters, 2024-02, Vol.124 (9)

2024

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Two-dimensional polarized MoTe2/GeS heterojunction with an intrinsic electric field for photocatalytic water-splitting

RSC advances, 2021-10, Vol.11 (54), p.34048-34058

2021

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Phase fraction of ferroelectric Hf0.5Zr0.5O2 film regulated by the co-action of Ce doping and oxygen defects: First principles study

Journal of applied physics, 2023-08, Vol.134 (8)

2023

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Enhanced self-powered UV photodetection from X chromosome-shaped Cs3Cu2I5 microcrystals

Journal of materials chemistry. C, Materials for optical and electronic devices, 2023-04, Vol.11 (15), p.5073-5081

2023

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Two-dimensional ferromagnetic semiconductor Cr2XP: first-principles calculations and Monte Carlo simulations

Physical chemistry chemical physics : PCCP, 2024-08, Vol.26 (33), p.22099-22111

2024

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Benefits of Ga, Ge and As substitution in Li2FeSiO4: a first-principles exploration of the structural, electrochemical and capacity properties

Physical chemistry chemical physics : PCCP, 2020-07, Vol.22 (26), p.14712-14719

2020

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Understanding the different effects of 4d-transition metals on the performance of Li-rich cathode Li2MnO3 by first-principles

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (3), p.2282-2293

2023

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Superlubricity of molybdenum disulfide subjected to large compressive strains

Friction, 2022-02, Vol.10 (2), p.209-216

2022

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Two-Dimensional Polarized Blue P/SiS Heterostructures as Promising Photocatalysts for Water Splitting

Molecules (Basel, Switzerland), 2024-09, Vol.29 (18), p.4355

2024

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Polarization Electric Field in 2D Polar Monolayer Silicon Monochalcogenides SiX (X = S, Se) as Potential Photocatalysts for Water Splitting

Physica status solidi. PSS-RRL. Rapid research letters, 2023-01, Vol.17 (1), p.n/a

2023

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Highly Efficient Polarized GeS/MoSe2 van der Waals Heterostructure for Water Splitting from Ultraviolet to Near‐Infrared Light

Physica status solidi. PSS-RRL. Rapid research letters, 2020-01, Vol.14 (1), p.n/a

2020

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Molecular dynamics simulation of diffusion for Ni–Zr interface

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2020-10, Vol.34 (25), p.2050217

2020

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Evaluation of a sealed layer on a porous thermal barrier coating against molten calcium–magnesium–alumina–silicate corrosion

Materials & design, 2021-10, Vol.208, p.109918, Article 109918

2021

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Calculation of Phase Diagrams and First-Principles Study of Germanium Impacts on Phosphorus Distribution in Czochralski Silicon

Journal of electronic materials, 2021-08, Vol.50 (8), p.4272-4288

2021

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A nonmagnetic topological Weyl semimetal in quaternary Heusler compound CrAlTiV

Applied physics letters, 2017-09, Vol.111 (12)

2017

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Defect effect on the stability, electronic and magnetic properties equal-atomic CrLaCoAl alloy by the first-principles calculations

Applied physics. A, Materials science & processing, 2022-10, Vol.128 (10), Article 916

2022

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Enhanced Photocatalytic Activity of Two-Dimensional Polar Monolayer SiTe for Water-Splitting via Strain Engineering

Molecules (Basel, Switzerland), 2023-03, Vol.28 (7), p.2971

2023

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Enhanced photocatalytic activity for water splitting of blue-phase GeS and GeSe monolayers via biaxial straining

Distinct green electroluminescence from lead-free CsCuBr2 halide micro-crosses

Tuning the structural stability and electrochemical properties in graphene anode materials by B doping: a first-principles study

Exploring the structural stability and electrochemical performance of B doped T-graphene nanotubes from first-principles calculations

Elucidating the effects of B/Al doping on the structure stability and electrochemical properties of silicene using DFT

Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys

High-CRI White Light-Emitting Diodes with Long T50 Lifetime from Perovskite-Inspired CsCu2I3 Halide

Effective control of oxygen defects by co-doping of ferroelectric HfO2

Improvement of ferroelectric phase fraction in HfO2 via La-containing co-doping method

Two-dimensional polarized MoTe2/GeS heterojunction with an intrinsic electric field for photocatalytic water-splitting

Phase fraction of ferroelectric Hf0.5Zr0.5O2 film regulated by the co-action of Ce doping and oxygen defects: First principles study

Enhanced self-powered UV photodetection from X chromosome-shaped Cs3Cu2I5 microcrystals

Two-dimensional ferromagnetic semiconductor Cr2XP: first-principles calculations and Monte Carlo simulations

Benefits of Ga, Ge and As substitution in Li2FeSiO4: a first-principles exploration of the structural, electrochemical and capacity properties

Understanding the different effects of 4d-transition metals on the performance of Li-rich cathode Li2MnO3 by first-principles

Superlubricity of molybdenum disulfide subjected to large compressive strains

Two-Dimensional Polarized Blue P/SiS Heterostructures as Promising Photocatalysts for Water Splitting

Polarization Electric Field in 2D Polar Monolayer Silicon Monochalcogenides SiX (X = S, Se) as Potential Photocatalysts for Water Splitting

Highly Efficient Polarized GeS/MoSe2 van der Waals Heterostructure for Water Splitting from Ultraviolet to Near‐Infrared Light

Molecular dynamics simulation of diffusion for Ni–Zr interface

Evaluation of a sealed layer on a porous thermal barrier coating against molten calcium–magnesium–alumina–silicate corrosion

Calculation of Phase Diagrams and First-Principles Study of Germanium Impacts on Phosphorus Distribution in Czochralski Silicon

A nonmagnetic topological Weyl semimetal in quaternary Heusler compound CrAlTiV

Defect effect on the stability, electronic and magnetic properties equal-atomic CrLaCoAl alloy by the first-principles calculations

Enhanced Photocatalytic Activity of Two-Dimensional Polar Monolayer SiTe for Water-Splitting via Strain Engineering

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