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
328 2017 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
294 2005 Chemical Origin of Termination-Functionalized MXenes: Ti3 C2 T 2 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
240 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
162 2011 Towards an Exact Treatment of Exchange and Correlation in Materials:<? format?> Application to the “CO Adsorption Puzzle” and Other Systems QM Hu, K Reuter, M Scheffler
Physical review letters 98 (17), 176103, 2007
144 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
128 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
110 2008 Site preference and elastic properties of Fe-, Co-, and Cu-doped Ni MnGa shape memory alloys from first principles CM Li, HB Luo, QM Hu, R Yang, B Johansson, L Vitos
Physical Review B—Condensed Matter and Materials Physics 84 (2), 024206, 2011
106 2011 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
97 2019 {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
93 2014 First-principles investigation of the composition dependent properties of shape-memory alloys CM Li, HB Luo, QM Hu, R Yang, B Johansson, L Vitos
Physical Review B—Condensed Matter and Materials Physics 82 (2), 024201, 2010
90 2010 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
87 2018 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
87 2016 Site occupancy, magnetic moments, and elastic constants of off-stoichiometric from first-principles calculations QM Hu, CM Li, R Yang, SE Kulkova, DI Bazhanov, B Johansson, L Vitos
Physical Review B—Condensed Matter and Materials Physics 79 (14), 144112, 2009
86 2009 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
85 2016 (Nd1.5 Mg0.5 )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
83 2012 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
76 2003 Role of magnetic and atomic ordering in the martensitic transformation of Ni-Mn-In from a first-principles study CM Li, HB Luo, QM Hu, R Yang, B Johansson, L Vitos
Physical Review B—Condensed Matter and Materials Physics 86 (21), 214205, 2012
63 2012 First-principles study of fcc-Ag/bcc-Fe interfaces S Lu, QM Hu, MPJ Punkkinen, B Johansson, L Vitos
Physical Review B—Condensed Matter and Materials Physics 87 (22), 224104, 2013
62 2013 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
62 2013