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Tianyu Tang
Observed names:
Tian-Yu Tang,
Tian-yu Tang,
TianYu Tang
Institution:
Guizhou University
Observed institutions:
Guizhou University,
Peking University
ORCID:
0000-0002-9383-8755
Observed ORCID:
0000-0002-9383-8755
OpenAlex ID:
A5102774874
Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation
2024
·
Tianyu Tang
, Yanlin Tang
·
Materials Chemistry and Physics
·
131
Modulating the phases of iron carbide nanoparticles: from a perspective of interfering with the carbon penetration of Fe@Fe 3 O 4 by selectively adsorbed halide ions
2016
·
Ziyu Yang
, Tianshan Zhao
, et al.
·
Chemical Science
·
128
PDF
A DFT study to investigate of K2LiXH6 (X = Al, Ga, In) perovskite hydrides for hydrogen storage application
2024
·
Qi Dai
, Tian-Yu Tang
, et al.
·
International Journal of Hydrogen Energy
·
98
Exploration of A2BH6(A = K, Rb; B = Ge, Sn) hydrides for hydrogen storage applications: A first principles study
2024
·
Qi Dai
, Tian-Yu Tang
, et al.
·
International Journal of Hydrogen Energy
·
93
First-principles calculations to investigate Mg3XH8 (X = Ca, Sc, Ti, V, Cr, Mn) materials for hydrogen storage
2024
·
Tianyu Tang
, Yanlin Tang
·
International Journal of Hydrogen Energy
·
81
Exploring the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2TlAsX6 (X = I, Br, Cl) based on first-principles
2022
·
De-Yuan Hu
, Xian-Hao Zhao
, et al.
·
Physics Letters A
·
72
Prediction of comprehensive properties and their hydrogen performance of Mg2XH6(X=Mn, Fe, Co, Ni) perovskite hydrides based on first principles
2024
·
Tianyu Tang
, Yanlin Tang
·
Ceramics International
·
44
Insights on structural, elastic, electronic, optical and thermodynamic properties and population analysis of double perovskite oxide Ba2MgXO6 (X = Se, Te)
2023
·
Qi Dai
, Qi-Qi Liang
, et al.
·
Materials Science in Semiconductor Processing
·
43
Electronic, structure, mechanical, optical, and thermodynamic properties of double perovskite oxides Ba2ScAsO6 and Ba2ScSbO6: A first-principles study
2024
·
Qi Dai
, Qi-Qi Liang
, et al.
·
Journal of Physics and Chemistry of Solids
·
38
Physical properties of novel double perovskite oxides Ba2XSbO6(X = P, As) by first-principle calculations
2024
·
Qi Dai
, Qi-Qi Liang
, et al.
·
Chemical Physics
·
37
First principle comparative study of transitional elements Co, Rh, Ir(III)-based double halide perovskites
2023
·
Tianyu Tang
, Yanlin Tang
·
Materials Today Communications
·
36
The structural, stability, electronic, optical and thermodynamic properties of Ba2AsXO6（X = V, Nb, Ta）double perovskite oxides: A First-Principles study
2024
·
Qi Dai
, Qi-Qi Liang
, et al.
·
Inorganic Chemistry Communications
·
29
A DFT study of sulforaphane adsorption on the group III nitrides (B12N12, Al12N12 and Ga12N12) nanocages
2023
·
ShiQuan Wu
, Li Li
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
23
Study on the properties of perovskite materials under light and different temperatures and electric fields based on DFT
2020
·
Xin-Feng Diao
, Yan-lin Tang
, et al.
·
RSC Advances
·
20
PDF
Investigating the drug carrying ability of Al and Ga doped B12N12 nanocages for 5-fluorouracil based on DFT
2023
·
ShiQuan Wu
, Li Li
, et al.
·
New Journal of Chemistry
·
19
Density Functional Study of the adsorption behavior of 6-mercaptopurine on Primary, Si, Al and Ti doped C60 fullerenes
2022
·
ShiQuan Wu
, LiMin Lu
, et al.
·
Chemical Physics Letters
·
18
A DFT study of sulforaphane adsorbed on M12O12(M=Be, Mg and Ca) nanocages
2023
·
ShiQuan Wu
, Li Li
, et al.
·
Materials Today Communications
·
16
An effective strategy of indium half-doping to stabilize the structure and improve optoelectronic characteristics of Tl-Co based double perovskite: First principles study
2023
·
Tianyu Tang
, Yanlin Tang
·
Results in Physics
·
15
Density functional theory investigation of the mechanical, electronic and optical properties of Pb-free vacancy-ordered double perovskites K 2 PdCl 6 and K 2 PdBr 6
2021
·
Xian-Hao Zhao
, Tian-Yu Tang
, et al.
·
Physica Scripta
·
14
First-principles calculations to investigate elastic properties, chemical bonds, electronic properties, magnetic properties, and phonon spectrum of CuNFe3 and CuNCo3
2023
·
Qi-Qi Liang
, De-Yuan Hu
, et al.
·
Journal of Materials Research and Technology
·
11
Theoretical study on the adsorption of sulforaphane on B 12 N 12 -related nanocages based on density functional theory
2023
·
ShiQuan Wu
, Li Li
, et al.
·
New Journal of Chemistry
·
11
Effect of goods stacking mode on temperature field of cold storage
2021
·
Yanlin Tang
, Zuoxin Hu
, et al.
·
IOP Conference Series Earth and Environmental Science
·
8
PDF
First-principles calculations to investigate structural, electronic, and elastic properties of Fe3SnC ternary alloy
2024
·
Qi-Qi Liang
, Qi Dai
, et al.
·
Results in Physics
·
4
First-principles study of the structural, electronic and elastic properties of transition metal borides Ru3BA (A = V, Nb and Ta) compounds
2025
·
Zhi-Qiao Chen
, Peng Deng
, et al.
·
Inorganic Chemistry Communications
·
1
A density functional theory study of light Pd-based materials for hydrogen storage
2025
·
Tianyu Tang
, Jia Yao
, et al.
·
Journal of Physics and Chemistry of Solids
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Works count:
27
Citation count:
987
H-index:
16
I10-index:
21
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