Follow
jingyu li
jingyu li
Institute of Solid State Physics, Chinese Academy of Sciences
Verified email at vip.henu.edu.cn
Title
Cited by
Cited by
Year
Restructured single parabolic band model for quick analysis in thermoelectricity
J Zhu, X Zhang, M Guo, J Li, J Hu, S Cai, W Cai, Y Zhang, J Sui
npj Computational Materials 7 (1), 116, 2021
492021
InTeI: a novel wide-bandgap 2D material with desirable stability and highly anisotropic carrier mobility
S Jiang, J Li, W Chen, H Yin, GP Zheng, Y Wang
Nanoscale 12 (10), 5888-5897, 2020
382020
Type-II Dirac cones and electron-phonon interaction in monolayer biphenylene from first-principles calculations
PF Liu, J Li, C Zhang, XH Tu, J Zhang, P Zhang, BT Wang, DJ Singh
Physical Review B 104 (23), 235422, 2021
342021
First-principles prediction of ideal type-II Weyl phonons in wurtzite ZnSe
PF Liu, J Li, XH Tu, H Li, J Zhang, P Zhang, Q Gao, BT Wang
Physical Review B 103 (9), 094306, 2021
262021
Two-gap superconductivity in a Janus MoSH monolayer
PF Liu, F Zheng, J Li, JG Si, L Wei, J Zhang, BT Wang
Physical Review B 105 (24), 245420, 2022
252022
Lattice vibrational modes and phonon thermal conductivity of single-layer GaGeTe
J Li, PF Liu, C Zhang, X Shi, S Jiang, W Chen, H Yin, BT Wang
Journal of Materiomics 6 (4), 723-728, 2020
212020
Ternary multicomponent Ba/Mg/Si compounds with inherent bonding hierarchy and rattling Ba atoms toward low lattice thermal conductivity
J Li, J Yang, B Shi, W Zhai, C Zhang, Y Yan, PF Liu
Physical Chemistry Chemical Physics 22 (33), 18556-18561, 2020
172020
Tuning the magnetism of two-dimensional hematene by ferroelectric polarization
D Chen, G Zhang, W Sun, J Li, Z Cheng, Y Wang
Physical Chemistry Chemical Physics 21 (23), 12301-12309, 2019
172019
Multidirectional Intrinsic Piezoelectricity of 2D Metal Chalcogen–Diphosphate ABP2X6 Monolayers
S Jiang, H Yin, J Li, L Liu, X Shi, Y Yan, C Liu, GP Zheng, PF Liu
physica status solidi (RRL)–Rapid Research Letters 14 (10), 2000321, 2020
142020
Magneto-Seebeck effect in Co 2 FeAl/MgO/Co 2 FeAl: first-principles calculations
J Li, G Zhang, C Peng, W Wang, J Yang, Y Wang, Z Cheng
Physical Chemistry Chemical Physics 21 (10), 5803-5812, 2019
132019
High-contrast, reversible change of thermal conductivity in hexagonal nickel-iron sulfides
XK Zhang, JY Li, JC Lin, P Tong, M Wang, XL Wang, HY Tong, YS Zhang, ...
Acta Materialia 208, 116709, 2021
122021
Prediction of superconductivity and topological aspects in single-layer
PF Liu, J Li, XH Tu, H Yin, B Sa, J Zhang, DJ Singh, BT Wang
Physical Review B 102 (15), 155406, 2020
122020
Excellent thermoelectric performance of bamgsi driven by low lattice thermal conductivity: A promising thermoelectric material
J Yang, J Li, C Zhang, Z Feng, B Shi, W Zhai, Y Yan, Y Wang
Journal of Alloys and Compounds 827, 154342, 2020
122020
Predicting excellent anisotropic thermoelectric performance of the layered oxychalcogenides BiAgOCh (Ch= S, Se, and Te)
J Li, C Zhang, Y Yan, J Yang, B Shi, Y Wang, Z Cheng
Computational Materials Science 171, 109273, 2020
122020
High Thermoelectric Performance of CaMg2Bi2 Enabled by Dynamic Doping and Orbital Alignment
M Guo, W Zhai, J Li, J Zhu, F Guo, Z Liu, M Liu, Y Zhu, X Dong, Y Zhang, ...
Advanced Functional Materials 32 (23), 2200407, 2022
112022
First-principles investigation of the electronic structures and Seebeck coefficients of PbTe/SrTe interfaces
J Li, Y Wang, G Zhang, D Chen, F Ren
Journal of Applied Physics 125 (3), 2019
92019
Phonon transport in Zintl Ba2ZnAs2 and Ba2ZnSb2: A first-principles study
W Zhai, L Li, M Zhao, Q Hu, J Li, G Yang, Y Yan, C Zhang, PF Liu
Materials Science in Semiconductor Processing 141, 106446, 2022
82022
Anharmonicity and ultralow thermal conductivity in layered oxychalcogenides BiAgOCh (Ch= S, Se, and Te)
J Li, W Zhai, C Zhang, Y Yan, PF Liu, G Yang
Materials Advances 2 (14), 4876-4882, 2021
82021
Pressure effect on the electronic structure and thermoelectric properties of α-MgAgSb
J Li, Y Wang, Y Yan, C Wang, L Li
Computational Materials Science 155, 450-456, 2018
82018
First-principles investigation on the transport properties of quaternary CoFeRGa (R= Ti, V, Cr, Mn, Cu, and Nb) Heusler compounds
B Shi, J Li, C Zhang, W Zhai, S Jiang, W Wang, D Chen, Y Yan, G Zhang, ...
Physical Chemistry Chemical Physics 22 (40), 23185-23194, 2020
72020
The system can't perform the operation now. Try again later.
Articles 1–20