Chi Zhang

发表

Predicting excellent anisotropic thermoelectric performance of the layered oxychalcogenides BiAgOCh (Ch = S, Se, and Te)

Zhenxiang Cheng, Jinfeng Yang, Yuanxu Wang, 2020 .

Ternary multicomponent Ba/Mg/Si compounds with inherent bonding hierarchy and rattling Ba atoms toward low lattice thermal conductivity.

Peng-Fei Liu, Jinfeng Yang, W. Zhai, 2020, Physical chemistry chemical physics : PCCP.

Anharmonicity and ultralow thermal conductivity in layered oxychalcogenides BiAgOCh (Ch = S, Se, and Te)

P. Liu, W. Zhai, Yuli Yan, 2021 .

Distinct transport behaviors and electronic structures in Heusler alloys CoFeCrGa and CoFeCrAl

Jinfeng Yang, Guangbiao Zhang, Yuanxu Wang, 2021 .

Type-II Dirac cones and electron-phonon interaction in monolayer biphenylene from first-principles calculations

David J. Singh, Ping Zhang, Jun-rong Zhang, 2021, Physical Review B.

Excellent thermoelectric performance of BaMgSi driven by low lattice thermal conductivity: A promising thermoelectric material

Jinfeng Yang, W. Zhai, Zhenzhen Feng, 2020 .

First-principles investigation on the transport properties of quaternary CoFeRGa (R = Ti, V, Cr, Mn, Cu, and Nb) Heusler compounds.

Shujuan Jiang, W. Zhai, Peng-Fei Liu, 2020, Physical chemistry chemical physics : PCCP.

Lattice vibrational modes and phonon thermal conductivity of single-layer GaGeTe

Xiaobo Shi, Bao-Tian Wang, Shujuan Jiang, 2020 .

Phonon transport in Zintl Ba2ZnAs2 and Ba2ZnSb2: A first-principles study

Peng Liu, W. Zhai, Lanwei Li, 2022, Materials Science in Semiconductor Processing.

Tunable magneto-Seebeck effect in Co2FeSi/MgO/Co2FeSi heterostructure via optimized interfacial engineering

Chi Zhang, Pengfei Liu, Jingyu Li, 2024, Science China Physics, Mechanics & Astronomy.