| Super-elastic titanium alloy with unstable plastic deformation YL Hao, SJ Li, SY Sun, CY Zheng, QM Hu, R Yang Applied Physics Letters 87 (9), 2005 | 301 | 2005 |
| Local lattice distortion in high-entropy alloys H Song, F Tian, QM Hu, L Vitos, Y Wang, J Shen, N Chen Physical Review Materials 1 (2), 023404, 2017 | 258 | 2017 |
| Chemical Origin of Termination-Functionalized MXenes: Ti3C2T2 as a Case Study T Hu, Z Li, M Hu, J Wang, Q Hu, Q Li, X Wang The Journal of Physical Chemistry C 121 (35), 19254-19261, 2017 | 191 | 2017 |
| Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels S Lu, QM Hu, B Johansson, L Vitos Acta Materialia 59 (14), 5728-5734, 2011 | 151 | 2011 |
| Towards an exact treatment of exchange and correlation in materials: application to the “CO adsorption puzzle” and other systems QM Hu, K Reuter, M Scheffler Physical review letters 98 (17), 176103, 2007 | 143 | 2007 |
| Generalized stacking fault energies of alloys W Li, S Lu, QM Hu, SK Kwon, B Johansson, L Vitos Journal of Physics: Condensed Matter 26 (26), 265005, 2014 | 119 | 2014 |
| Phase stability and elastic modulus of Ti alloys containing Nb, Zr, and/or Sn from first-principles calculations QM Hu, SJ Li, YL Hao, R Yang, B Johansson, L Vitos Applied Physics Letters 93 (12), 2008 | 103 | 2008 |
| Site preference and elastic properties of Fe-, Co-, and Cu-doped Ni 2 MnGa shape memory alloys from first principles CM Li, HB Luo, QM Hu, R Yang, B Johansson, L Vitos Physical Review B 84 (2), 024206, 2011 | 92 | 2011 |
| {1 1 2}< 1 1 1> Twinning during ω to body-centered cubic transition SQ Wu, DH Ping, Y Yamabe-Mitarai, WL Xiao, Y Yang, QM Hu, GP Li, ... Acta materialia 62, 122-128, 2014 | 83 | 2014 |
| Site occupancy, magnetic moments, and elastic constants of off-stoichiometric Ni 2 MnGa from first-principles calculations QM Hu, CM Li, R Yang, SE Kulkova, DI Bazhanov, B Johansson, L Vitos Physical Review B 79 (14), 144112, 2009 | 83 | 2009 |
| Origin of the ductile-to-brittle transition of metastable β-titanium alloys: Self-hardening of ω-precipitates W Chen, S Cao, W Kou, J Zhang, Y Wang, Y Zha, Y Pan, Q Hu, Q Sun, ... Acta Materialia 170, 187-204, 2019 | 82 | 2019 |
| Strong deformation anisotropies of ω-precipitates and strengthening mechanisms in Ti-10V-2Fe-3Al alloy micropillars: precipitates shearing vs precipitates disordering W Chen, J Zhang, S Cao, Y Pan, M Huang, Q Hu, Q Sun, L Xiao, J Sun Acta Materialia 117, 68-80, 2016 | 81 | 2016 |
| First-principles investigation of the composition dependent properties of Ni 2+ x Mn 1− x Ga shape-memory alloys CM Li, HB Luo, QM Hu, R Yang, B Johansson, L Vitos Physical Review B 82 (2), 024201, 2010 | 79 | 2010 |
| (Nd1.5Mg0.5)Ni7-Based Compounds: Structural and Hydrogen Storage Properties Q Zhang, B Zhao, M Fang, C Liu, Q Hu, F Fang, D Sun, L Ouyang, M Zhu Inorganic chemistry 51 (5), 2976-2983, 2012 | 75 | 2012 |
| Alloying effects on properties of Al2O3 and TiO2 in connection with oxidation resistance of TiAl FP Ping, QM Hu, AV Bakulin, SE Kulkova, R Yang Intermetallics 68, 57-62, 2016 | 74 | 2016 |
| Energetics and electronic structure of grain boundaries and surfaces of B-and H-doped Ni 3 Al QM Hu, R Yang, DS Xu, YL Hao, D Li, WT Wu Physical Review B 67 (22), 224203, 2003 | 73 | 2003 |
| The surface energy and stress of metals JY Lee, MPJ Punkkinen, S Schönecker, Z Nabi, K Kádas, V Zólyomi, ... Surface Science 674, 51-68, 2018 | 71 | 2018 |
| Lattice parameters and relative stability of α ″phase in binary titanium alloys from first-principles calculations CX Li, HB Luo, QM Hu, R Yang, FX Yin, O Umezawa, L Vitos Solid state communications 159, 70-75, 2013 | 58 | 2013 |
| Effect of Zr on the properties of (TiZr) Ni alloys from first-principles calculations QM Hu, R Yang, JM Lu, L Wang, B Johansson, L Vitos Physical Review B 76 (22), 224201, 2007 | 58 | 2007 |
| Surface properties of 3d transition metals MPJ Punkkinen, QM Hu, SK Kwon, B Johansson, J Kollár, L Vitos Philosophical Magazine 91 (27), 3627-3640, 2011 | 56 | 2011 |
