Tian-yu Tang

发表

Study on electronic structure and excitation characteristics of cyclo[18]carbon

Yan-Lin Tang, Bin Shi, Li Yuan, 2020 .

First-principles study on the electronic and optical properties of the orthorhombic CsPbBr3 and CsPbI3 with Cmcm space group

Q. Xie, Xian-Hao Zhao, Yanlin Tang, 2021, New Journal of Chemistry.

Insights on structural, elastic, electronic and optical properties of double-perovskite halides Rb2CuBiX6 (X=Br, Cl)

Xian-Hao Zhao, Yan-Lin Tang, Tian-yu Tang, 2022, Journal of Physics and Chemistry of Solids.

Study on the structural, electronic and optical properties of double-perovskite halides Cs2AgSbX6 (X=I, Br, Cl) based on first-principles

Xian-Hao Zhao, Tian-yu Tang, Dehui Hu, 2022, Materials Science in Semiconductor Processing.

An ab-initio investigation of novel double halide perovskite Cs2InCoX6(X=F, Cl, Br) materials with direct band structure and broadband light absorption

Xian-Hao Zhao, Tian-yu Tang, D. Hu, 2022, Materials Science in Semiconductor Processing.

Effect of hydrostatic pressure on the structural, elastic, and optoelectronic properties of vacancy-ordered double perovskite Cs2PdBr6

Fang Wang, Xian-Hao Zhao, Tian-yu Tang, 2022, Journal of Molecular Modeling.

Hydrostatic pressure-tuning of photoelectric properties of perovskite Cs2SeI6 through first-principles investigation

Xian-Hao Zhao, Tian-yu Tang, D. Hu, 2022, Materials Today Communications.

Study on spectral properties and active sites of glucose and fructose based on density functional theory

Xian-Hao Zhao, Tian-yu Tang, Dehui Hu, 2022, Inorganic Chemistry Communications.

Calculation of the UV Spectrum and Electrophilic Reactive Sites of Fentanyl Molecule Based on the Density Functional Theory

Yanlin Tang, Li Yuan, Tian-yu Tang, 2020, Russian Journal of Physical Chemistry A.

First-principles study on the mechanical, electronic and optical properties of double halide perovskite Cs2TlSbX6 (X = Cl, Br, I)

Yanlin Tang, Tian-yu Tang, Li Li, 2022, Physica Scripta.

Study on UV Spectrum and Antioxidant Properties of 3-tert-Butyl-4-hydroxyanisole Molecule

Yanlin Tang, Bin Shi, Li Yuan, 2021, Russian Journal of Physical Chemistry A.

First-Principles Calculations to Investigate Direct-Band Novel Cobalt-Based Double Perovskite Materials for Optoelectronic Applications

Yanlin Tang, Tian-yu Tang, 2022, Energy & Fuels.

Theoretical prediction of the structural, electronic and optical properties of vacancy-ordered double perovskites Tl2TiX6 (X = Cl, Br, I)

Q. Xie, Xian-Hao Zhao, Tian-yu Tang, 2022 .

Predicting the Structural, Elastic, Electronic, and Optical Properties of Anti-Perovskites X3sbp (X= Ca, Sr, Ba) Via First-Principles

Shi-Quan Wu, Xian-Hao Zhao, Tian-yu Tang, 2022, SSRN Electronic Journal.

Ferromagnetic and Antiferromagnetic Properties of Perovskite Solar Cell Materials

Tian-yu Tang, Li-Ke Gao, X. Diao, 2022, Journal of Nanoelectronics and Optoelectronics.

Density functional studies of probucol excited states and spectral properties

Yanlin Tang, Tian-yu Tang, Limin Lu, 2023, The European Physical Journal D.

Study on conductivity properties and stability of NbAs based on first-principles

Yun Liu, Tian-yu Tang, X. Diao, 2020 .

Frontier Orbitals and Аctive Site of Тea Рolyphenol Мolecules Epigallocatechin Gallate and Gallocatechin Gallate

Yanlin Tang, Li Yuan, Tian-yu Tang, 2021, Russian Journal of Physical Chemistry A.

Exploring the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2TlAsX6 (X = I, Br, Cl) based on first-principles

Xian-Hao Zhao, Tian-yu Tang, Dehui Hu, 2022, Physics Letters A.

First-principles study on the structural, elastic, electronic and optical properties of lead-free double perovskites Cs2CuBiX6 (X I, Br, Cl)

Xian-Hao Zhao, Tian-yu Tang, Li-Ke Gao, 2021, Materials Today Communications.

Theoretical exploration of mechanical, electronic structure and optical properties of aluminium based double halide perovskite

Xian-Hao Zhao, Tian-yu Tang, D. Hu, 2022, RSC advances.

First-principles calculations to investigate structural, electronic, optical and thermodynamic properties of anti-perovskite compounds X3OI(X= Na, K, Rb)

Shi-Quan Wu, Tian-yu Tang, Li Li, 2022, Journal of Materials Research and Technology.

First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6

Xian-Hao Zhao, Tian-yu Tang, Dehui Hu, 2022, Solar Energy.

The first principle study of structural, mechanical, electronic and optical properties of double halide perovskite K2BI6 (B = Ti, Zr and Hf)

Xian-Hao Zhao, Tian-yu Tang, D. Hu, 2021, Molecular Physics.

First-principles calculations to investigate structural, elastic, electronic and optical properties of lead-free perovskite derivatives Cs2SeX6 (X=Cl, Br, I)

Xian-Hao Zhao, Tian-yu Tang, Li-Ke Gao, 2021 .

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

Q. Xie, Xian-Hao Zhao, Bin Shi, 2021 .

Study on the properties of perovskite materials under light and different temperatures and electric fields based on DFT

D. Xiong, Ping-Rui Wang, Hai-Rong Zhang, 2020, RSC advances.

Study on the stability of organic–inorganic perovskite solar cell materials based on first principle

Kun Xiang, Q. Xie, Tian-yu Tang, 2020, Molecular Physics.

First-principles study on the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2PtI6 and Rb2PtI6

Q. Xie, Xian-Hao Zhao, Tian-yu Tang, 2021, Optical Materials.

Density functional theory investigation of the mechanical, electronic and optical properties of Pb-free vacancy-ordered double perovskites K2PdCl6 and K2PdBr6

Q. Xie, Xian-Hao Zhao, Tian-yu Tang, 2021, Physica Scripta.

Non‐destructive testing of the quality of different grades of creamy strawberries based on Laida algorithm

Tian-yu Tang, D. Hu, Li Li, 2022, Journal of Food Processing and Preservation.

Revealing structural, elastic, electronic and optical properties of potential perovskites K2CuBiX6 (X=Br, Cl) based on first-principles

Xian-Hao Zhao, Tian-yu Tang, Dehui Hu, 2022, Journal of Solid State Chemistry.

Physical and optoelectronic properties of double halide perovskites A2CuSbX6 (A = Cs, Rb, K; X = Cl, Br, I) based on first principles calculations

Tian-yu Tang, Yan-lin Tang, 2023, Chemical Physics.

Insights on structural, elastic, electronic, optical and thermodynamic properties and population analysis of double perovskite oxide Ba2MgXO6 (X = Se, Te)

Shi-Quan Wu, Yanlin Tang, Tian-yu Tang, 2024, Materials Science in Semiconductor Processing.

Study on Electronic, Mechanical and Optical Properties of Perovskite Cs2AgGaX6 (X = Cl, Br)

Xian-Hao Zhao, Tian-yu Tang, Li-Ke Gao, 2021, Journal of Nanoelectronics and Optoelectronics.

Electronic, structure, mechanical, optical, and thermodynamic properties of double perovskite oxides Ba2ScAsO6 and Ba2ScSbO6: A first-principles study

Shi-Quan Wu, Yanlin Tang, Tian-yu Tang, 2024, Journal of Physics and Chemistry of Solids.

The structural, stability, electronic, optical and thermodynamic properties of Ba2AsXO6（X = V, Nb, Ta）double perovskite oxides: A First-Principles study

Shi-Quan Wu, Tian-yu Tang, Qianqian Liang, 2024, Inorganic Chemistry Communications.