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Lingling Bai
Institution:
Zhaoqing University
Observed institutions:
Guangdong University of Technology,
Zhaoqing University
ORCID:
0000-0001-6949-3104
Observed ORCID:
0000-0001-6949-3104
OpenAlex ID:
A5100686877
New multiferroic BiFeO 3 with large polarization
2022
·
Runqing Zhang
, Peiju Hu
, et al.
·
Physical Chemistry Chemical Physics
·
15
Zero Poisson's ratio in single-layer arsenic
2021
·
Lingling Bai
, Yifan Gao
, et al.
·
Nanoscale
·
9
Vacancies inducing electronic and optical properties in 2D ZnO:Be/Mg
2018
·
Lingling Bai
, Zhiping Lin
, et al.
·
Physica B Condensed Matter
·
8
Na-vacancies-induced magnetism in NaxMnO2
2018
·
Zhiping Lin
, Lingling Bai
, et al.
·
Journal of Magnetism and Magnetic Materials
·
8
Negative Poisson's ratio effect of P2/m phosphine
2022
·
Chunli Zhou
, Lingling Bai
, et al.
·
Journal of Applied Physics
·
4
Prediction of the hardest BiFeO 3 from first-principles calculations
2023
·
Runqing Zhang
, Lingling Bai
, et al.
·
Physical Chemistry Chemical Physics
·
3
Rhenium carbides phase diagram under pressure and explaining why WC-type ReC does not exist
2022
·
Peiju Hu
, Xing Xie
, et al.
·
Journal of Applied Physics
·
2
Pt/Au surface adsorption on the ZnO surface: A first-principles study
2021
·
Lingling Bai
, Zhiping Lin
, et al.
·
Solid State Communications
·
2
Prediction of the Pressure-Resistant Hardest AlFeO3
2025
·
Runqing Zhang
, Lingling Bai
, et al.
·
The Journal of Physical Chemistry C
·
1
Lithium-Ion Storage Mechanism in Metal-N-C Systems: A First-Principles Study
2022
·
Zhiping Lin
, Yongqi Chen
, et al.
·
ACS Omega
·
1
Structural and Electronic Properties of Cubic Bifeo3 from First-Principles Calculations
2022
·
Runqing Zhang
, Lingling Bai
, et al.
·
Solid State Communications
·
1
Two-dimensional phosphorus polymorph possessing both wide band gap and strong anisotropy
2021
·
Lingling Bai
, Yifan Gao
, et al.
·
Solid State Communications
·
1
Enhanced electronic and optical properties of multi-layer arsenic via strain engineering
2022
·
Lingling Bai
, Yifan Gao
, et al.
·
Nanotechnology
PDF
First-Principles Studies the Optical Properties of Defective-Gqds and -Fullerene
2022
·
Yongqi Chen
, Qi zhang
, et al.
·
Computational Condensed Matter
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Works count:
14
Citation count:
55
H-index:
4
I10-index:
1
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