| First-principles study of diffusion of Li, Na, K and Ag in ZnO GY Huang, CY Wang, JT Wang Journal of Physics: Condensed Matter 21 (34), 345802, 2009 | 138 | 2009 |
| Detailed check of the LDA+ U and GGA+ U corrected method for defect calculations in wurtzite ZnO GY Huang, CY Wang, JT Wang Computer Physics Communications 183 (8), 1749-1752, 2012 | 72 | 2012 |
| First-principles study of vacancy, interstitial, noble gas atom interstitial and vacancy clusters in bcc-W GY Huang, N Juslin, BD Wirth Computational materials science 123, 121-130, 2016 | 69 | 2016 |
| First-principles study of diffusion of zinc vacancies and interstitials in ZnO GY Huang, CY Wang, JT Wang Solid state communications 149 (5-6), 199-204, 2009 | 57 | 2009 |
| First-principles study of diffusion of interstitial and vacancy in α U–Zr GY Huang, BD Wirth Journal of Physics: Condensed Matter 23 (20), 205402, 2011 | 49 | 2011 |
| First-principles study of bubble nucleation and growth behaviors in α U–Zr GY Huang, BD Wirth Journal of Physics: Condensed Matter 24 (41), 415404, 2012 | 38 | 2012 |
| First-principles study of the structure and band structure of Ga2Se3 GY Huang, NM Abdul-Jabbar, BD Wirth Journal of Physics: Condensed Matter 25 (22), 225503, 2013 | 30 | 2013 |
| Vacancy-assisted diffusion mechanism of group-III elements in ZnO: An ab initio study GY Huang, CY Wang, JT Wang Journal of Applied Physics 105 (7), 2009 | 22 | 2009 |
| First-principles study of extensive dopants in wurtzite ZnO GY Huang, CY Wang, JT Wang Physica B: Condensed Matter 405 (1), 158-160, 2010 | 21 | 2010 |
| Theoretical study of Ga2Se3, Ga2Te3 and Ga2 (Se1-xTex) 3: Band-gap engineering GY Huang, NM Abdul-Jabbar, BD Wirth Acta materialia 71, 349-369, 2014 | 20 | 2014 |
| First-principles study of interfacial energy between alpha-zirconium and zirconium hydride GY Huang, BD Wirth Journal of Applied Physics 126 (13), 2019 | 15 | 2019 |
| The effect of local chemical environment on the energetics of stacking faults and vacancy platelets in α-zirconium JF March-Rico, G Huang, BD Wirth Journal of Nuclear Materials 540, 152339, 2020 | 14 | 2020 |
| First-principles investigations of hydrogen trapping in Y2O3 and the Y2O3| bcc Fe interface GY Huang, X Hu, BD Wirth Journal of Physics: Condensed Matter 32 (49), 495001, 2020 | 12 | 2020 |
| First-principles study of diffusion behaviour of point defects in the O-terminated (0001) surface in wurtzite ZnO H Gui-Yang, W Chong-Yu, W Jian-Tao Chinese Physics B 19 (1), 013101, 2010 | 10 | 2010 |
| The role of stoichiometric vacancy periodicity in pressure-induced amorphization of the Ga2SeTe2 semiconductor alloy NM Abdul-Jabbar, B Kalkan, GY Huang, AA MacDowell, R Gronsky, ... Applied Physics Letters 105 (5), 2014 | 9 | 2014 |
| First-principles study of intrinsic point defects and Xe impurities in uranium monocarbide GY Huang, G Pastore, BD Wirth Journal of Applied Physics 128 (14), 2020 | 8 | 2020 |
| First-principles study of the diffusion of Ga via interstitial-mediated mechanisms in ZnO GY Huang, CY Wang, JT Wang Scripta Materialia 61 (3), 324-326, 2009 | 8 | 2009 |
| Energetics and kinetics of native point defects in GaSe from first principles GY Huang, BD Wirth Physical Review B—Condensed Matter and Materials Physics 88 (8), 085203, 2013 | 5 | 2013 |
| First-principles study of Xe-vacancy defect clusters in UC GY Huang, G Pastore, BD Wirth Computational Materials Science 192, 110365, 2021 | 2 | 2021 |
| A WNe interatomic potential for simulation of neon implantation in tungsten M Backman, N Juslin, G Huang, BD Wirth Journal of Nuclear Materials 477, 37-41, 2016 | 2 | 2016 |
Najeb Abdul-JabbarLos Alamos National Laboratory在 lanl.gov 的电子邮件经过验证
