Dependence of elastic and optical properties on surface terminated groups in two-dimensional MXene monolayers: a first-principles study Y Bai, K Zhou, N Srikanth, JHL Pang, X He, R Wang RSC advances 6 (42), 35731-35739, 2016 | 282 | 2016 |
Density functional theory insights into ternary layered boride MoAlB Y Bai, X Qi, A Duff, N Li, F Kong, X He, R Wang, WE Lee Acta Materialia 132, 69-81, 2017 | 134 | 2017 |
Improving the electrochemical properties of MXene Ti3C2 multilayer for Li-ion batteries by vacuum calcination F Kong, X He, Q Liu, X Qi, Y Zheng, R Wang, Y Bai Electrochimica Acta 265, 140-150, 2018 | 128 | 2018 |
General trends in the structural, electronic and elastic properties of the M3AlC2 phases (M= transition metal): A first-principle study X He, Y Bai, C Zhu, Y Sun, M Li, MW Barsoum Computational materials science 49 (3), 691-698, 2010 | 105 | 2010 |
Microstructures, Electrical, Thermal, and Mechanical Properties of Bulk Ti2AlC Synthesized by Self‐Propagating High‐Temperature Combustion Synthesis with … Y Bai, X He, C Zhu, G Chen Journal of the American Ceramic Society 95 (1), 358-364, 2012 | 95 | 2012 |
Rapid synthesis of bulk Ti2AlC by self-propagating high temperature combustion synthesis with a pseudo–hot isostatic pressing process Y Bai, X He, Y Li, C Zhu, S Zhang Journal of Materials Research 24 (8), 2528-2535, 2009 | 92 | 2009 |
Enhanced reversible Li-ion storage in Si@ Ti3C2 MXene nanocomposite F Kong, X He, Q Liu, X Qi, D Sun, Y Zheng, R Wang, Y Bai Electrochemistry Communications 97, 16-21, 2018 | 85 | 2018 |
Rapid synthesis, electrical, and mechanical properties of polycrystalline Fe2AlB2 bulk from elemental powders N Li, Y Bai, S Wang, Y Zheng, F Kong, X Qi, R Wang, X He, AI Duff Journal of the American Ceramic Society 100 (10), 4407-4411, 2017 | 80 | 2017 |
High temperature physical and mechanical properties of large-scale Ti2AlC bulk synthesized by self-propagating high temperature combustion synthesis with pseudo hot isostatic … Y Bai, X He, R Wang, Y Sun, C Zhu, S Wang, G Chen Journal of the European Ceramic Society 33 (13-14), 2435-2445, 2013 | 75 | 2013 |
Phase stability and weak metallic bonding within ternary‐layered borides CrAlB, Cr2AlB2, Cr3AlB4, and Cr4AlB6 Y Bai, X Qi, X He, D Sun, F Kong, Y Zheng, R Wang, AI Duff Journal of the American Ceramic Society 102 (6), 3715-3727, 2019 | 74 | 2019 |
Density Functional Theory Study of Mn+1AXn Phases: A Review Y Bai, N Srikanth, CK Chua, K Zhou Critical Reviews in Solid State and Materials Sciences 44 (1), 56-107, 2019 | 73 | 2019 |
Chemical bonding and elastic properties of Ti3AC2 phases (A= Si, Ge, and Sn): A first-principle study Y Bai, X He, Y Sun, C Zhu, M Li, L Shi Solid state sciences 12 (7), 1220-1225, 2010 | 73 | 2010 |
Ab initio calculations for properties of MAX phases Ti2InC, Zr2InC, and Hf2InC X He, Y Bai, Y Li, C Zhu, M Li Solid State Communications 149 (13-14), 564-566, 2009 | 70 | 2009 |
Effect of Ti3AlC2 precursor on the electrochemical properties of the resulting MXene Ti3C2 for Li-ion batteries F Kong, X He, Q Liu, X Qi, Y Zheng, R Wang, Y Bai Ceramics International 44 (10), 11591-11596, 2018 | 68 | 2018 |
Further surface modification by carbon coating for in-situ growth of Fe3O4 nanoparticles on MXene Ti3C2 multilayers for advanced Li-ion storage F Kong, X He, Q Liu, X Qi, D Sun, Y Zheng, R Wang, Y Bai Electrochimica Acta 289, 228-237, 2018 | 60 | 2018 |
High-temperature mechanical properties and thermal shock behavior of ternary-layered MAB phases Fe2AlB2 Y Bai, D Sun, N Li, F Kong, X Qi, X He, R Wang, Y Zheng International Journal of Refractory Metals and Hard Materials 80, 151-160, 2019 | 55 | 2019 |
Polymorphism of newly discovered Ti4GaC3: A first-principles study X He, Y Bai, C Zhu, MW Barsoum Acta materialia 59 (14), 5523-5533, 2011 | 49 | 2011 |
Ab initio study of the bonding and elastic properties of Ti2CdC Y Bai, X He, M Li, Y Sun, C Zhu, Y Li Solid state sciences 12 (1), 144-147, 2010 | 42 | 2010 |
An ab initio study on compressibility of Al-containing MAX-phase carbides Y Bai, X He, R Wang, C Zhu Journal of Applied Physics 114 (17), 2013 | 38 | 2013 |
An ab initio study of the electronic structure and elastic properties of the newly discovered ternary carbide Ti4GaC3 Y Bai, X He, Y Li, C Zhu, M Li Solid state communications 149 (47-48), 2156-2159, 2009 | 38 | 2009 |