| Sub-1.4 eV bandgap inorganic perovskite solar cells with long-term stability M Hu, M Chen, P Guo, H Zhou, J Deng, Y Yao, Y Jiang, J Gong, Z Dai, ... Nature communications 11 (1), 151, 2020 | 124 | 2020 |
| Enhanced Thermoelectric Performance in Lead-Free Inorganic CsSn1–xGexI3 Perovskite Semiconductors F Qian, M Hu, J Gong, C Ge, Y Zhou, J Guo, M Chen, Z Ge, NP Padture, ... The Journal of Physical Chemistry C 124 (22), 11749-11753, 2020 | 48 | 2020 |
| The thermo‐mechanical properties and ferroelastic phase transition of RENbO4 (RE = Y, La, Nd, Sm, Gd, Dy, Yb) ceramics F Wu, P Wu, Y Zhou, X Chong, J Feng Journal of the American Ceramic Society 103 (4), 2727-2740, 2020 | 41 | 2020 |
| Achieving a fine balance in mechanical properties and thermoelectric performance in commercial Bi2Te3 materials YK Zhu, P Wu, J Guo, Y Zhou, X Chong, ZH Ge, J Feng Ceramics International 46 (10), 14994-15002, 2020 | 39 | 2020 |
| Theoretical and experimental investigations of mechanical properties for polymorphous YTaO4 ceramics P Wu, Y Zhou, F Wu, M Hu, X Chong, J Feng Journal of the American Ceramic Society 102 (12), 7656-7664, 2019 | 35 | 2019 |
| Exploring crystal structures, stability and mechanical properties of Fe, Mn-containing intermetallics in Al-Si Alloy by experiments and first-principles calculations X Zhang, D Wang, Y Zhou, X Chong, X Li, H Zhang, H Nagaumi Journal of Alloys and Compounds 876, 160022, 2021 | 34 | 2021 |
| Thermal properties of Y1−xMgxTaO4−x/2 ceramics via anion sublattice adjustment YX Zhou, Y Zhou, P Wu, P Song, XY Chong, J Feng Rare Metals 39, 545-554, 2020 | 23 | 2020 |
| Morphology, thermal stability, electronic structure and mechanical properties of α-AlFeMnSi phases with varying Mn/Fe atomic ratios: Experimental studies and DFT calculations X Zhang, D Wang, H Nagaumi, Y Zhou, W Yu, X Chong, X Li, H Zhang Journal of Alloys and Compounds 901, 163523, 2022 | 21 | 2022 |
| First‐principles study of thermophysical properties of polymorphous YTaO4 ceramics Y Zhou, M Gan, W Yu, X Chong, J Feng Journal of the American Ceramic Society 104 (12), 6467-6480, 2021 | 21 | 2021 |
| Rapid screening of alloy elements to improve the elastic properties of dilute Pt-based alloys: High-throughput first-principles calculations and modeling Y Zhou, W Yu, X Chong, Y Wei, C Hu, A Zhang, J Feng Journal of Applied Physics 128 (23), 2020 | 20 | 2020 |
| A first-principles calculation of structural, mechanical, thermodynamic and electronic properties of binary Ni–Y compounds YX Zhou, MY Hu, P Yan, X Shi, XY Chong, J Feng RSC advances 8 (72), 41575-41586, 2018 | 20 | 2018 |
| Probing the mechanical properties of ordered and disordered Pt-Ir alloys by first-principles calculations Y Zhou, X Chong, M Hu, Y Wei, C Hu, A Zhang, J Feng Physics Letters A 405, 127424, 2021 | 19 | 2021 |
| Investigation on elastic properties and electronic structure of dilute Ir-based alloys by first-principles calculations W Yu, Y Zhou, X Chong, Y Wei, C Hu, A Zhang, J Feng Journal of Alloys and Compounds 850, 156548, 2021 | 19 | 2021 |
| Designing lightweight multicomponent magnesium alloys with exceptional strength and high stiffness Z Gu, Y Zhou, Q Dong, G He, J Cui, J Tan, X Chen, B Jiang, F Pan, ... Materials Science and Engineering: A 855, 143901, 2022 | 15 | 2022 |
| Changes of alloying elements on elasticity and solid solution strengthening of α-Ti alloys: a comprehensive high-throughput first-principles calculations T Liu, XY Chong, W Yu, YX Zhou, HG Huang, RF Zhou, J Feng Rare Metals 41 (8), 2719-2731, 2022 | 15 | 2022 |
| Optimizing the microstructures and enhancing the mechanical properties of AZ81 alloy by adding TC4 particles J Cui, H Yang, Y Zhou, J Tan, X Chen, J Song, G Huang, K Zheng, Y Jin, ... Materials Science and Engineering: A 863, 144518, 2023 | 14 | 2023 |
| Thermophysical properties of rare earth barium aluminates J Feng, Y Zhou, X Ren, P Song, W Pan Journal of the American Ceramic Society 101 (7), 2718-2723, 2018 | 13 | 2018 |
| First-principles study on the elastic anisotropy and thermal properties of Mg–Y compounds Y Zhou, Y Lin, H Wang, Q Dong, J Tan Journal of Physics and Chemistry of Solids 171, 111034, 2022 | 12 | 2022 |
| The investigation on structural, electronic, elastic, adsorptive, catalytic and magnetic properties of precious metal materials via first-principles calculations based on … Y Zhou, W Yu, A Khan, X Chong, J Feng Journal of Micromechanics and Molecular Physics 5 (02), 2030001, 2020 | 11 | 2020 |
| Investigation on the stability, electronic, optical, and mechanical properties of novel calcium carbonate hydrates via first‐principles calculations Y Zhou, Q Liu, M Hu, G Xu, R Xu, X Chong, J Feng International Journal of Quantum Chemistry 120 (10), e26219, 2020 | 11 | 2020 |
Jing FengSchool of Engineering and Applied Science, Harvard University, Cambridge, MA 02138, USAVerified email at seas.harvard.edu
