Li-Ke Gao

发表

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.

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.

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 .

Ferromagnetic and Antiferromagnetic Properties of Perovskite Solar Cell Materials

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

Theoretical Study on the Carrier Mobility and Optical Properties of CsPbI3 by DFT

Li-Ke Gao, Yan-lin Tang, 2021, ACS omega.

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.

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.

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.

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.

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.

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.

Theoretical study on photoelectric properties of FAPbI3 doped with Ge

Li-Ke Gao, X. Diao, Yan-lin Tang, 2020, Materials Research Express.

First-Principles Study on the Photoelectric Properties of CsGeI3 under Hydrostatic Pressure

Li-Ke Gao, X. Diao, Yan-lin Tang, 2020, Applied Sciences.