A route to Ag-catalyzed growth of the semiconducting In2O3 nanowires J Zhang, X Qing, F Jiang, Z Dai
Chemical physics letters 371 (3-4), 311-316, 2003
104 2003 Lattice thermal conductivity including phonon frequency shifts and scattering rates induced by quartic anharmonicity in cubic oxide and fluoride perovskites Y Zhao, S Zeng, G Li, C Lian, Z Dai, S Meng, J Ni
Physical Review B 104 (22), 224304, 2021
84 2021 Quartic anharmonicity and anomalous thermal conductivity in cubic antiperovskites Y Zhao, C Lian, S Zeng, Z Dai, S Meng, J Ni
Physical Review B 101 (18), 184303, 2020
65 2020 Two-gap and three-gap superconductivity in Y Zhao, C Lian, S Zeng, Z Dai, S Meng, J Ni
Physical Review B 100 (9), 094516, 2019
59 2019 Multigap anisotropic superconductivity in borophenes Y Zhao, S Zeng, C Lian, Z Dai, S Meng, J Ni
Physical Review B 98 (13), 134514, 2018
59 2018 High thermopower and potential thermoelectric properties of crystalline LiH and NaH Y Zhao, Z Dai, C Zhang, C Lian, S Zeng, G Li, S Meng, J Ni
Physical Review B 95 (1), 014307, 2017
55 2017 Phonon thermal transport in Janus single layer M2XY (M= Ga; X, Y= S, Se, Te): A study based on first-principles Q Zhong, Z Dai, J Liu, Y Zhao, S Meng
Physica E: Low-dimensional Systems and Nanostructures 115, 113683, 2020
51 2020 Anomalous electronic and thermoelectric transport properties in cubic Y Zhao, C Lian, S Zeng, Z Dai, S Meng, J Ni
Physical Review B 102 (9), 094314, 2020
45 2020 Strong quartic anharmonicity, ultralow thermal conductivity, high band degeneracy and good thermoelectric performance in Na2 TlSb T Yue, Y Zhao, J Ni, S Meng, Z Dai
npj Computational Materials 9 (1), 17, 2023
44 2023 Thermoelectric performance in the binary semiconductor compound T Yue, Y Sun, Y Zhao, S Meng, Z Dai
Physical Review B 105 (5), 054305, 2022
41 2022 Intrinsic electronic transport and thermoelectric power factor in n-type doped monolayer MoS2 Y Zhao, Z Dai, C Zhang, C Lian, S Zeng, G Li, S Meng, J Ni
New Journal of Physics 20 (4), 043009, 2018
37 2018 Theoretical prediction of mechanics, transport, and thermoelectric properties of full Heusler compounds T Yue, P Sui, Y Zhao, J Ni, S Meng, Z Dai
Physical Review B 105 (18), 184304, 2022
36 2022 Two-dimensional conductive metal–organic frameworks as highly efficient electrocatalysts for lithium–sulfur batteries J Wang, F Li, Z Liu, Z Dai, S Gao, M Zhao
ACS Applied Materials & Interfaces 13 (51), 61205-61214, 2021
33 2021 Structural and optical properties of the S-doped ZnO particles synthesized by hydrothermal method Y Sun, T He, H Guo, T Zhang, W Wang, Z Dai
Applied surface science 257 (3), 1125-1128, 2010
33 2010 Y Zhao, C Lian, S Zeng, Z Dai, S Meng, J Ni
Physical review b 101 (10), 104507, 2020
32 2020 Exotic thermoelectric behavior in nitrogenated holey graphene Y Zhao, Z Dai, C Lian, S Meng
RSC advances 7 (42), 25803-25810, 2017
30 2017 Lattice thermodynamic behavior in nuclear fuel ThO2 from first principles J Liu, Z Dai, X Yang, Y Zhao, S Meng
Journal of Nuclear Materials 511, 11-17, 2018
29 2018 Low lattice thermal conductivity and excellent thermoelectric behavior in Li3Sb and Li3Bi X Yang, Z Dai, Y Zhao, J Liu, S Meng
Journal of Physics: Condensed Matter 30 (42), 425401, 2018
29 2018 Strong anharmonic phonon scattering and superior thermoelectric properties of Li2NaBi X Song, Y Zhao, J Ni, S Meng, Z Dai
Materials Today Physics 31, 100990, 2023
28 2023 Phonon thermal transport in a class of graphene allotropes from first principles X Yang, Z Dai, Y Zhao, S Meng
Physical Chemistry Chemical Physics 20 (23), 15980-15985, 2018
27 2018 