| Structural modifications and mechanical properties of molybdenum borides from first principles M Zhang, H Wang, H Wang, T Cui, Y Ma The Journal of Physical Chemistry C 114 (14), 6722-6725, 2010 | 159 | 2010 |
| High‐temperature persistent luminescence and visual dual‐emitting optical temperature sensing in self‐activated CaNb2O6: Tb3+ phosphor Z Wei, W Chen, Z Wang, N Li, P Zhang, M Zhang, L Zhao, Q Qiang Journal of the American Ceramic Society 104 (4), 1750-1759, 2021 | 153 | 2021 |
| Elastic and electronic properties of Pbca-BN: First-principles calculations Q Fan, Q Wei, H Yan, M Zhang, Z Zhang, J Zhang, D Zhang Computational materials science 85, 80-87, 2014 | 117 | 2014 |
| Structural, mechanical, and electronic properties of P3m1-BCN Q Fan, Q Wei, C Chai, H Yan, M Zhang, Z Lin, Z Zhang, J Zhang, D Zhang Journal of Physics and Chemistry of Solids 79, 89-96, 2015 | 84 | 2015 |
| Polymerization of nitrogen in lithium azide X Wang, J Li, J Botana, M Zhang, H Zhu, L Chen, H Liu, T Cui, M Miao The Journal of Chemical Physics 139 (16), 2013 | 82 | 2013 |
| Novel high-pressure phase with pseudo-benzene “N6” molecule of LiN3 M Zhang, H Yan, Q Wei, H Wang, Z Wu Europhysics Letters 101 (2), 26004, 2013 | 71 | 2013 |
| Polymorphism and formation mechanism of nanobipods in manganese sulfide nanocrystals induced by temperature or pressure X Yang, Y Wang, K Wang, Y Sui, M Zhang, B Li, Y Ma, B Liu, G Zou, B Zou The Journal of Physical Chemistry C 116 (5), 3292-3297, 2012 | 65 | 2012 |
| Structural and electronic properties of sodium azide at high pressure: A first principles study M Zhang, K Yin, X Zhang, H Wang, Q Li, Z Wu Solid state communications 161, 13-18, 2013 | 60 | 2013 |
| A new superhard carbon allotrope: tetragonal C64 Q Wei, Q Zhang, H Yan, M Zhang Journal of Materials Science 52, 2385-2391, 2017 | 59 | 2017 |
| High-pressure and high-temperature phase transitions in FeTiO3 and a new dense FeTi3O7 structure D Nishio-Hamane, M Zhang, T Yagi, Y Ma American Mineralogist 97 (4), 568-572, 2012 | 55 | 2012 |
| First-Principles Prediction on the High-Pressure Structures of Transition Metal Diborides (TMB2, TM = Sc, Ti, Y, Zr) M Zhang, H Wang, H Wang, X Zhang, T Iitaka, Y Ma Inorganic chemistry 49 (15), 6859-6864, 2010 | 51 | 2010 |
| High-pressure phases and pressure-induced phase transition of MoN6 and ReN6 Q Wei, C Zhao, M Zhang, H Yan, B Wei Physics Letters A 383 (20), 2429-2435, 2019 | 50 | 2019 |
| Exploration of stable stoichiometries, ground-state structures, and mechanical properties of the W–Si system H Yan, Z Wei, M Zhang, Q Wei Ceramics International 46 (10), 17034-17043, 2020 | 48 | 2020 |
| A novel hybrid sp-sp2 metallic carbon allotrope Q Wei, Q Zhang, MG Zhang, HY Yan, LX Guo, B Wei Frontiers of Physics 13, 1-6, 2018 | 47 | 2018 |
| A new tetragonal superhard metallic carbon allotrope Q Wei, Q Zhang, H Yan, M Zhang, B Wei Journal of Alloys and Compounds 769, 347-352, 2018 | 44 | 2018 |
| Novel UV and X-ray irradiated white-emitting persistent luminescence and traps distribution of Ca5Ga6O14: Pr3+ phosphors N Li, P Zhang, Z Wang, Z Wei, Z Jiang, Y Shang, M Zhang, Q Qiang, ... Journal of Alloys and Compounds 858, 157719, 2021 | 40 | 2021 |
| Unexpected ground-state crystal structures and mechanical properties of transition metal pernitrides MN2 (M= Ti, Zr, and Hf) M Zhang, H Yan, Q Wei Journal of Alloys and Compounds 774, 918-925, 2019 | 39 | 2019 |
| A new superhard carbon allotrope: Orthorhombic C20 Q Wei, C Zhao, M Zhang, H Yan, Y Zhou, R Yao Physics Letters A 382 (25), 1685-1689, 2018 | 39 | 2018 |
| Ultra-incompressible Orthorhombic Phase of Osmium Tetraboride (OsB4) Predicted from First Principles M Zhang, H Yan, G Zhang, H Wang The Journal of Physical Chemistry C 116 (6), 4293-4297, 2012 | 38 | 2012 |
| Systematic study on mechanical and electronic properties of ternary VAlN, TiAlN and WAlN systems by first-principles calculations L Chen, J Xu, M Zhang, T Rong, Z Jiang, P Li Ceramics International 47 (6), 7511-7520, 2021 | 37 | 2021 |
