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Tian‐Yu Tang

Observed names: Tian-Yu Tang, Tian-yu Tang, TianYu Tang, Tianyu Tang
Institution: Guizhou University
ORCID: 0000-0003-1030-1096
Observed ORCID: 0000-0003-1030-1096
OpenAlex ID: A5011056330
First-principles investigations for the structural, optoelectronic and hydrogen storage properties of double perovskite KNaMg2F6-xHx and KNaAe2H6(Ae=Be, Mg, Ca)
2024 · Tianyu Tang, Yanlin Tang · International Journal of Hydrogen Energy · 143
Physical and optoelectronic properties of double halide perovskites A2CuSbX6 (A = Cs, Rb, K; X = Cl, Br, I) based on first principles calculations
2023 · Tian-Yu Tang, Yan-Lin Tang · Chemical Physics · 99
First-principles study on the structural, elastic, electronic and optical properties of lead-free double perovskites Cs2CuBiX6 (X I, Br, Cl)
2021 · De-Yuan Hu, Xian-Hao Zhao, et al. · Materials Today Communications · 93
First-principles calculations to investigate structural, electronic, optical and thermodynamic properties of anti-perovskite compounds X3OI(X = Na, K, Rb)
2022 · Qi-Qi Liang, De-Yuan Hu, et al. · Journal of Materials Research and Technology · 91
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First-principles study on the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2PtI6 and Rb2PtI6
2021 · Xian-Hao Zhao, Xiao-Nan Wei, et al. · Optical Materials · 88
Study on the structural, electronic and optical properties of double-perovskite halides Cs2AgSbX6 (X=I, Br, Cl) based on first-principles
2022 · De-Yuan Hu, Xian-Hao Zhao, et al. · Materials Science in Semiconductor Processing · 78
Theoretical exploration of mechanical, electronic structure and optical properties of aluminium based double halide perovskite
2022 · Tian-Yu Tang, Xian-Hao Zhao, et al. · RSC Advances · 69
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First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6
2021 · De-Yuan Hu, Xian-Hao Zhao, et al. · Solar Energy · 64
Insights on structural, elastic, electronic and optical properties of double-perovskite halides Rb2CuBiX6 (X=Br, Cl)
2022 · De-Yuan Hu, Xian-Hao Zhao, et al. · Journal of Physics and Chemistry of Solids · 61
Computational investigation of comprehensive properties of AlX3H9(X = Ca, Sc, Zr) materials for high-performance hydrogen storage
2024 · Tianyu Tang, Yanlin Tang · Journal of Energy Storage · 56
First-principles calculations to investigate structural, elastic, electronic and optical properties of lead-free perovskite derivatives Cs2SeX6 (X=Cl, Br, I)
2021 · De-Yuan Hu, Xian-Hao Zhao, et al. · Optical Materials · 55
First-principles study on the mechanical, electronic and optical properties of double halide perovskite Cs 2 TlSbX 6 (X = Cl, Br, I)
2022 · Tianyu Tang, Deyuan Hu, et al. · Physica Scripta · 52
Study on electronic structure and excitation characteristics of cyclo[18]carbon
2019 · Bin Shi, Li Yuan, et al. · Chemical Physics Letters · 45
Revealing structural, elastic, electronic and optical properties of potential perovskites K2CuBiX6 (X=Br, Cl) based on first-principles
2022 · De-Yuan Hu, Xian-Hao Zhao, et al. · Journal of Solid State Chemistry · 37
Study on Electronic, Mechanical and Optical Properties of Perovskite Cs2AgGaX6 (X = Cl, Br)
2021 · Tian-Yu Tang, Xian-Hao Zhao, et al. · Journal of Nanoelectronics and Optoelectronics · 36
Transition-metal-based hydrides for efficient hydrogen storage and their multiple bond analysis: A first-principles calculation
2024 · Tianyu Tang, Qi Dai, et al. · International Journal of Hydrogen Energy · 35
First-principles study on the electronic and optical properties of the orthorhombic CsPbBr 3 and CsPbI 3 with Cmcm space group
2021 · Xianhao Zhao, Tianyu Tang, et al. · New Journal of Chemistry · 33
First-principles study on the structural, electronic, elastic, optical and thermodynamic properties of double antiperovskites X6BiSbN2 (X = Mg, Ca, Sr)
2023 · Hua-Xu Gao, De-Yuan Hu, et al. · Journal of Physics and Chemistry of Solids · 28
Physical properties of novel double perovskite oxides Ba2AlXO6(X = Nb, Ta) by first-principle calculations
2024 · Qi Dai, Qi-Qi Liang, et al. · Materials Science in Semiconductor Processing · 27
A first principle comparison of arsenic-based double halide perovskite materials for photovoltaic and optoelectronic application
2022 · Tianyu Tang, Yanlin Tang · Journal of Solid State Chemistry · 27
An ab-initio investigation of novel double halide perovskite Cs2InCoX6(X=F, Cl, Br) materials with direct band structure and broadband light absorption
2022 · Tian-Yu Tang, Xian-Hao Zhao, et al. · Materials Science in Semiconductor Processing · 26
Study on the stability of organic–inorganic perovskite solar cell materials based on first principle
2019 · Xin-Feng Diao, Yan-lin Tang, et al. · Molecular Physics · 26
Theoretical prediction of the structural, electronic and optical properties of vacancy-ordered double perovskites Tl2TiX6 (X = Cl, Br, I)
2021 · Xian-Hao Zhao, Xiao-Nan Wei, et al. · Journal of Solid State Chemistry · 25
Non-destructive detection of the quality attributes of fruits by visible-near infrared spectroscopy
2022 · Li Li, De-Yuan Hu, et al. · Journal of Food Measurement & Characterization · 23
Study on mechanical, electronic and optical properties of Pb-free double halide perovskites In2TiX6 (X = Cl, Br, I) for solar cells based on first-principles
2021 · Xian-Hao Zhao, Yan-Lin Tang, et al. · Materials Today Communications · 22
Works count: 59
Citation count: 1,525
H-index: 23
I10-index: 31
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