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Ying Liu

Hebei Normal University

No.20 Nanerhuandong Road, Shijiazhuang 050024

Shijiazhuang, 050024

China

  • Hebei Normal University

SCHOLARLY PAPERS

5

DOWNLOADS

141

TOTAL CITATIONS

0

Scholarly Papers (5)

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1.

Surface Functionalization of Two-Dimensional Boridene Family: Enhanced Stability, Tunable Electronic Property, and High Catalytic Activity

Number of pages: 17 Posted: 16 May 2022
Hongbo Wu, Zhen Gao, Fengxian Ma, Zhixue Tian, Ying Liu, Yalong Jiao and Aijun Du
Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University and affiliation not provided to SSRN
Downloads 53 (1,031,043)

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2D boridene, surface functionalization, First-principles calculations, Structural stability, Electronic structure, HER activity

2.

High-Symmetry Core-Shell B12@Ca20c12: A Nanocluster-Based Hydrogen Storage Material

Number of pages: 10 Posted: 07 Nov 2022
Jingjing Guo, Huiyan Zhao, Jing Wang and Ying Liu
Hebei Normal University, Hebei Normal University, Hebei Normal University and Hebei Normal University
Downloads 34 (1,277,121)

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Hydrogen storage Boron nanomaterials Density functional theory calculation

3.

Engineering Long-Lived P-N Junctions in Single-Crystalline Semiconductor Nanowires via Bending

Number of pages: 16 Posted: 25 Sep 2025
Yuehan Li, Xu Liu, Jing Wang, Zhao Liu and Ying Liu
Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University and Hebei Normal University
Downloads 25 (1,399,036)

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nanowires, p-n junctions, bending, spatial separation

4.

First-Principles Calculation of Effect of Bi Doping on Magnetic and Optical Properties of Lafeo3-X

Number of pages: 30 Posted: 09 Oct 2024
Yuqing Sun, Pan Li, Jing He, Qingmin Ma, Man Shen, Zhixue Tian and Ying Liu
Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University and Hebei Normal University
Downloads 24 (1,399,036)

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Optical properties, LaFeO3, Oxygen vacancies, first-principles calculations

5.

Unraveling the Structure-Activity Relationship of CeO2-Supported Transition Metal Catalysts for CO-Assisted N2O Reduction

Number of pages: 42 Posted: 25 May 2026
Yue Zhao, Pan Li, Qingmin Ma, Jing He, Man Shen, Zhixue Tian and Ying Liu
Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University, Hebei Normal University and Hebei Normal University
Downloads 5 (1,571,455)

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surface, nanotube, Electronic structure, CeO2 catalyst, N2O decomposition, first principles calculation