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Xixi Jia
Institution:
Harbin Normal University
Observed institution:
Harbin Normal University
ORCID:
0009-0006-2631-7825
Observed ORCID:
0009-0006-2631-7825
OpenAlex ID:
A5101249800
First-Principles Investigation of MoS 2 /MoSe 2 -Janus XMoSiZ 2 (X = S, Se, Te; Z = N, P) Heterostructures as Photocatalysts for Water Splitting
2025
·
Yuan Zhao
, Zheng Dai
, et al.
·
ACS Applied Nano Materials
·
13
Transition Metal-Doped Boron Phosphide Monolayer in Lithium–Sulfur Batteries with Anchoring Ability and Catalytic Performance: A First-Principles Study
2023
·
Xixi Jia
, Lina Bai
, et al.
·
The Journal of Physical Chemistry C
·
12
A first-principles study of XP3 (X = Ga, Ge and Sb) monolayers as anchoring and catalytic materials for Lithium-sulfur batteries
2025
·
Zheng Dai
, Juan Wang
, et al.
·
Journal of Energy Storage
·
11
Two-dimensional SnP3 monolayer for inhibiting the shuttle effect in lithium-sulfur batteries: A first-principles study
2024
·
Juan Wang
, Xixi Jia
, et al.
·
Computational Materials Science
·
11
First-principles investigation of interfacial interactions of BP/Ti3C2S2 heterostructure regulating the anchoring performance in lithium‑sulfur batteries
2025
·
Xixi Jia
, Yuan Zhao
, et al.
·
Journal of Energy Storage
·
4
Theoretical Prediction of a Novel Phase Ti 2 B 2 Monolayer as an Outstanding Electrode Material for Lithium/Sodium-Ion Batteries
2025
·
Zheng Dai
, Xixi Jia
, et al.
·
ACS Omega
·
4
PDF
First-principles study on a novel functionalized Ti2B2 phase as anchoring material for lithium-sulfur batteries
2026
·
Leirun Feng
, Xinying Qiao
, et al.
·
Journal of Energy Storage
·
3
A computational study on the regulating anchoring properties of borophosphide by transition metal doping
2025
·
Leirun Feng
, Xixi Jia
, et al.
·
Journal of Energy Storage
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Works count:
8
Citation count:
58
H-index:
4
I10-index:
4
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