| Unveiling the promotion of accelerated water dissociation kinetics on the hydrogen evolution catalysis of NiMoO4 nanorods T Xiong, B Huang, J Wei, X Yao, R Xiao, Z Zhu, F Yang, Y Huang, H Yang, ... Journal of Energy Chemistry 67, 805-813, 2022 | 141 | 2022 |
| Emergence of Novel Polynitrogen Molecule-like Species, Covalent Chains, and Layers in Magnesium–Nitrogen MgxNy Phases under High Pressure S Yu, B Huang, Q Zeng, AR Oganov, L Zhang, G Frapper The Journal of Physical Chemistry C 121 (21), 11037-11046, 2017 | 89 | 2017 |
| Barium–nitrogen phases under pressure: Emergence of structural diversity and nitrogen-rich compounds B Huang, G Frapper Chemistry of Materials 30 (21), 7623-7636, 2018 | 81 | 2018 |
| First-principles study of Zr–N crystalline phases: phase stability, electronic and mechanical properties S Yu, Q Zeng, AR Oganov, G Frapper, B Huang, H Niu, L Zhang RSC advances 7 (8), 4697-4703, 2017 | 58 | 2017 |
| Preparation of hydrophilic conjugated microporous polymers for efficient visible light-driven nicotinamide adenine dinucleotide regeneration and photobiocatalytic formaldehyde … F Lan, Q Wang, H Chen, Y Chen, Y Zhang, B Huang, H Liu, J Liu, R Li ACS Catalysis 10 (21), 12976-12986, 2020 | 55 | 2020 |
| Exploring the real ground-state structures of molybdenum dinitride S Yu, B Huang, X Jia, Q Zeng, AR Oganov, L Zhang, G Frapper The Journal of Physical Chemistry C 120 (20), 11060-11067, 2016 | 47 | 2016 |
| Synthesis of Dual-Active-Sites Ni-Ni2In catalysts for selective hydrogenation of furfural to furfuryl alcohol K Yang, Y Li, R Wang, Q Li, B Huang, X Guo, Z Zhu, T Su, H Lü Fuel 325, 124898, 2022 | 24 | 2022 |
| Atomic simulation of bcc niobium Σ5< 001> 310 grain boundary under shear deformation BW Huang, JX Shang, ZH Liu, Y Chen Acta materialia 77, 258-268, 2014 | 24 | 2014 |
| Hydrogenation and hydrogenolysis of 5-hydroxymethylfurfural to 2, 5-dimethylfuran via synergistic catalysis of Ni2In and acid-base sites Y Li, R Wang, B Huang, L Zhang, X Ma, S Zhang, Z Zhu, H Lü, K Yang Applied Surface Science 604, 154579, 2022 | 20 | 2022 |
| Enhanced catalytic activity of bimetallic ordered catalysts for nitrogen reduction reaction by perturbation of scaling relations J Zhou, X Chen, M Guo, W Hu, B Huang, D Yuan ACS Catalysis 13 (4), 2190-2201, 2023 | 18 | 2023 |
| Effect of particle packing and density on shock response in ordered arrays of Ni+ Al nanoparticles Y Xiong, X Li, S Xiao, H Deng, B Huang, W Zhu, W Hu Physical Chemistry Chemical Physics 21 (14), 7272-7280, 2019 | 16 | 2019 |
| Molecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites Y Xiong, X Li, S Xiao, H Deng, B Huang, W Zhu, W Hu Physical Chemistry Chemical Physics 21 (36), 20252-20261, 2019 | 16 | 2019 |
| Predicted Polymeric and Layered Covalent Networks in Transition Metal Pentazolate M(cyclo-N5)x Phases at Ambient and High Pressure: Up to 20 Nitrogen … B Huang, B Wang, S Wu, F Guégan, W Hu, G Frapper Chemistry of Materials 33 (13), 5298-5307, 2021 | 14 | 2021 |
| Pressure-Induced Polymerization of CO2 in Lithium–Carbon Dioxide Phases B Huang, G Frapper Journal of the American Chemical Society 140 (1), 413-422, 2018 | 14 | 2018 |
| Highly effective Ru-based Heusler alloy catalysts for N2 activation: A theoretical study J Zhou, D Yuan, B Huang, T Xie, L Cai, W Hu Applied Surface Science 575, 151658, 2022 | 11 | 2022 |
| Pt-based intermetallic compounds with tunable activity and selectivity toward hydrogen production from formic acid L Cai, J Zhou, X Chen, B Huang, W Hu, D Yuan Applied Surface Science 597, 153530, 2022 | 10 | 2022 |
| The mechanism of plasticity and phase transition in iron single crystals under cylindrically divergent shock loading J Tan, Z Jian, S Xiao, X Li, K Wang, L Wang, B Huang, H Deng, W Zhu, ... International Journal of Mechanical Sciences 217, 107032, 2022 | 8 | 2022 |
| Molecular dynamics simulation of cylindrically converging shock response in single crystal Cu F Tang, Z Jian, S Xiao, X Li, L Wang, B Huang, H Deng, W Hu Computational Materials Science 183, 109845, 2020 | 8 | 2020 |
| Displacement cascades database from molecular dynamics simulations in tungsten L Liu, R Qiu, Y Chen, M Jiang, N Gao, B Huang, F Gao, W Hu, H Deng Journal of Nuclear Materials 580, 154415, 2023 | 7 | 2023 |
| Crack growth in zirconium single crystal under cyclic loading: A molecular dynamics simulation Y Zhang, D Yuan, L Ma, B Huang, X Li, H Deng, S Xiao, W Hu Physics Letters A 455, 128506, 2022 | 6 | 2022 |
Gilles FrapperProfessor of applied quantum chemistryVerified email at univ-poitiers.fr
