| Vacancy trapping mechanism for hydrogen bubble formation in metal YL Liu, Y Zhang, HB Zhou, GH Lu, F Liu, GN Luo Physical Review B 79 (17), 172103, 2009 | 344 | 2009 |
| Investigating behaviours of hydrogen in a tungsten grain boundary by first principles: from dissolution and diffusion to a trapping mechanism HB Zhou, YL Liu, S Jin, Y Zhang, GN Luo, GH Lu Nuclear Fusion 50 (2), 025016, 2010 | 239 | 2010 |
| A review of modelling and simulation of hydrogen behaviour in tungsten at different scales GH Lu, HB Zhou, CS Becquart Nuclear Fusion 54 (8), 086001, 2014 | 206 | 2014 |
| Towards suppressing H blistering by investigating the physical origin of the H–He interaction in W HB Zhou, YL Liu, S Jin, Y Zhang, GN Luo, GH Lu Nuclear Fusion 50 (11), 115010, 2010 | 188 | 2010 |
| Anisotropic strain enhanced hydrogen solubility in bcc metals: the independence on the sign of strain HB Zhou, S Jin, Y Zhang, GH Lu, F Liu Physical review letters 109 (13), 135502, 2012 | 118 | 2012 |
| New interatomic potentials of W, Re and W-Re alloy for radiation defects Y Chen, YH Li, N Gao, HB Zhou, W Hu, GH Lu, F Gao, H Deng Journal of Nuclear Materials 502, 141-153, 2018 | 62 | 2018 |
| Theoretical strength and charge redistribution of fcc Ni in tension and shear YL Liu, Y Zhang, HB Zhou, GH Lu, M Kohyama Journal of Physics: Condensed Matter 20 (33), 335216, 2008 | 60 | 2008 |
| First-principles study on dissolution and diffusion properties of hydrogen in molybdenum C Duan, YL Liu, HB Zhou, Y Zhang, S Jin, GH Lu, GN Luo Journal of nuclear materials 404 (2), 109-115, 2010 | 56 | 2010 |
| Dissolution and diffusion properties of carbon in tungsten YL Liu, HB Zhou, S Jin, Y Zhang, GH Lu Journal of Physics: Condensed Matter 22 (44), 445504, 2010 | 52 | 2010 |
| First-principles investigation on the effect of carbon on hydrogen trapping in tungsten S Jin, YL Liu, HB Zhou, Y Zhang, GH Lu Journal of nuclear materials 415 (1), S709-S712, 2011 | 50 | 2011 |
| First-principles investigation of energetics and site preference of He in a W grain boundary HB Zhou, YL Liu, Y Zhang, S Jin, GH Lu Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2009 | 50 | 2009 |
| Investigating behaviors of H in a W single crystal by first-principles: From solubility to interaction with vacancy YL Liu, HB Zhou, Y Zhang Journal of alloys and compounds 509 (33), 8277-8282, 2011 | 48 | 2011 |
| Modeling and simulation of helium behavior in tungsten: A first-principles investigation HB Zhou, YH Li, GH Lu Computational Materials Science 112, 487-491, 2016 | 47 | 2016 |
| Behaviors of transmutation elements Re and Os and their effects on energetics and clustering of vacancy and self-interstitial atoms in W YH Li, HB Zhou, S Jin, Y Zhang, H Deng, GH Lu Nuclear Fusion 57 (4), 046006, 2017 | 44 | 2017 |
| Effects of hydrogen on a tungsten grain boundary: A first-principles computational tensile test H Zhou, JIN Shuo, Y Zhang, G Lu Progress in Natural Science: Materials International 21 (3), 240-245, 2011 | 44 | 2011 |
| Energetics of vacancy segregation to [100] symmetric tilt grain boundaries in bcc tungsten N Chen, LL Niu, Y Zhang, X Shu, HB Zhou, S Jin, G Ran, GH Lu, F Gao Scientific reports 6 (1), 36955, 2016 | 43 | 2016 |
| Dissolution, diffusion and permeation behavior of hydrogen in vanadium: a first-principles investigation J Luo, HB Zhou, YL Liu, LJ Gui, S Jin, Y Zhang, GH Lu Journal of Physics: Condensed Matter 23 (13), 135501, 2011 | 42 | 2011 |
| Interaction of C with vacancy in W: A first-principles study YL Liu, HB Zhou, Y Zhang, GH Lu, GN Luo Computational materials science 50 (11), 3213-3217, 2011 | 41 | 2011 |
| First-principles investigation of helium dissolution and clustering at a tungsten (1 1 0) surface J Wang, Y Zhang, HB Zhou, S Jin, GH Lu Journal of Nuclear Materials 461, 230-235, 2015 | 40 | 2015 |
| Molecular dynamics simulations of high-energy radiation damage in W and W–Re alloys J Fu, Y Chen, J Fang, N Gao, W Hu, C Jiang, HB Zhou, GH Lu, F Gao, ... Journal of Nuclear Materials 524, 9-20, 2019 | 39 | 2019 |
