Yanlin Tang

发表

Effect of goods stacking mode on temperature field of cold storage

Yanlin Tang, Zuoxin Hu, T. Tang, 2021 .

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.

High-throughput screening of stable and efficient double inorganic halide perovskite materials by DFT

L. Zhang, Gangling Zhao, Yanlin Tang, 2022, Scientific Reports.

A first principle comparison of arsenic-based double halide perovskite materials for photovoltaic and optoelectronic application

Tianyu Tang, Yanlin Tang, 2022, Journal of Solid State Chemistry.

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.

Density Functional Study of the adsorption behavior of 6-mercaptopurine on Primary, Si, Al and Ti doped C60 fullerenes

Q. Liang, H. Gao, Yanlin Tang, 2022, Chemical Physics Letters.

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.

Density functional studies of probucol excited states and spectral properties

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

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.

An effective strategy of indium half-doping to stabilize the structure and improve optoelectronic characteristics of Tl-Co based double perovskite: First principle study

Tianyu Tang, Yanlin Tang, 2023, Results in Physics.

Electronic structure, mechanical properties and optical properties of three cobalt-based double halide perovskites: A first principles study

Yanlin Tang, T. Tang, 2023, Journal of Physics and Chemistry of Solids.

First principle comparative study of transitional elements Co, Rh, Ir(III)-based double halide perovskites

Tianyu Tang, Yanlin Tang, 2023, Materials Today Communications.

The Structural, stability, electronic and optoelectronics properties of Y2AgBiX6 (Y = K, Na, li; X = I, Br, Cl) halide double Perovskites: A First-Principles study

Yanlin Tang, Xinfeng Diao, Qinzhong Gu, 2023, Solar Energy.

A DFT study of sulforaphane adsorbed on M12O12(M=Be, Mg and Ca) nanocages

Yanlin Tang, Shi-Lu Wu, Hua-Xu Gao, 2024, Materials Today Communications.

Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation

Yanlin Tang, Tianyu Tang, 2024, Materials Chemistry and Physics.

First-principles investigations for the structural, optoelectronic and hydrogen storage properties of double perovskite KNaMg2F6-xHx and KNaAe2H6(Ae=Be, Mg, Ca)

Yanlin Tang, Tianyu Tang, 2024, International Journal of Hydrogen Energy.

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.

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.

First-principles calculations to investigate Mg3XH8 (X = Ca, Sc, Ti, V, Cr, Mn) materials for hydrogen storage

Yanlin Tang, Tianyu Tang, 2024, International Journal of Hydrogen Energy.