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Physical Review Letters|October 30, 2012
Predicted suppression of the superconducting transition of new high-pressure yttrium phases with increasing pressure from first-principles calculationsYue Chen, Qing-Miao Hu, Rui YangJournal of Physics. Condensed Matter : an Institute of Physics Journal|January 21, 2014
The effect of electron localization on the electronic structure and migration barrier of oxygen vacancies in rutileLinggang Zhu, Qing-Miao Hu, Rui YangScientific Reports|July 29, 2016
Cooperative effect of silicon and other alloying elements on creep resistance of titanium alloys: insight from first-principles calculationsYang Li, Yue Chen, Jian-Rong Liu, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 8, 2013
Trapping of interstitial defects: filling the gap between the experimental measurements and DFT calculationsLinggang Zhu, Hao Wang, Qing-Miao Hu, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 24, 2015
Elastic constants of random solid solutions by SQS and CPA approaches: the case of fcc Ti-AlLi-Yun Tian, Qing-Miao Hu, Rui Yang, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 20, 2013
Magnetic properties and temperature-dependent half-metallicity of Co2Mn(Ga(1-x)Z(x)) (Z=Si, Ge, Sn) from first-principles calculationHu-Bin Luo, Qing-Miao Hu, Chun-Mei Li, et al.Physical Review Letters|May 16, 2007
Towards an exact treatment of exchange and correlation in materials: application to the "CO adsorption puzzle" and other systemsQing-Miao Hu, Karsten Reuter, Matthias SchefflerData in Brief|March 28, 2020
Design of defected TaN supercells dataset for structural and elastic properties from ab initio simulations and comparison to experimental dataChen-Hui Li, Grégory Abadias, Laurent Belliard, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 7, 2014
Generalized stacking fault energies of alloysWei Li, Song Lu, Qing-Miao Hu, et al.Pageof 348