| Observation of an all-boron fullerene HJ Zhai, YF Zhao, WL Li, Q Chen, H Bai, HS Hu, ZA Piazza, WJ Tian, ... Nature chemistry 6 (8), 727-731, 2014 | 868 | 2014 |
| Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets ZA Piazza, HS Hu, WL Li, YF Zhao, J Li, LS Wang Nature communications 5 (1), 3113, 2014 | 806 | 2014 |
| Understanding boron through size-selected clusters: structure, chemical bonding, and fluxionality AP Sergeeva, IA Popov, ZA Piazza, WL Li, C Romanescu, LS Wang, ... Accounts of chemical research 47 (4), 1349-1358, 2014 | 526 | 2014 |
| B22– and B23–: All-Boron Analogues of Anthracene and Phenanthrene AP Sergeeva, ZA Piazza, C Romanescu, WL Li, AI Boldyrev, LS Wang Journal of the American Chemical Society 134 (43), 18065-18073, 2012 | 226 | 2012 |
| Transition-Metal-Centered Nine-Membered Boron Rings: MⓒB9 and MⓒB9– (M = Rh, Ir) WL Li, C Romanescu, TR Galeev, ZA Piazza, AI Boldyrev, LS Wang Journal of the American Chemical Society 134 (1), 165-168, 2012 | 175 | 2012 |
| A combined photoelectron spectroscopy and ab initio study of the quasi-planar B24− cluster IA Popov, ZA Piazza, WL Li, LS Wang, AI Boldyrev The Journal of Chemical Physics 139 (14), 2013 | 159 | 2013 |
| Complexes between Planar Boron Clusters and Transition Metals: A Photoelectron Spectroscopy and Ab Initio Study of CoB12– and RhB12– IA Popov, WL Li, ZA Piazza, AI Boldyrev, LS Wang The Journal of Physical Chemistry A 118 (37), 8098-8105, 2014 | 157 | 2014 |
| A photoelectron spectroscopy and ab initio study of B21−: Negatively charged boron clusters continue to be planar at 21 ZA Piazza, WL Li, C Romanescu, AP Sergeeva, LS Wang, AI Boldyrev The Journal of Chemical Physics 136 (10), 2012 | 146 | 2012 |
| A photoelectron spectroscopy and ab initio study of the structures and chemical bonding of the B25− cluster ZA Piazza, IA Popov, WL Li, R Pal, X Cheng Zeng, AI Boldyrev, LS Wang The Journal of Chemical Physics 141 (3), 2014 | 77 | 2014 |
| B27−: Appearance of the smallest planar boron cluster containing a hexagonal vacancy WL Li, R Pal, ZA Piazza, XC Zeng, LS Wang The Journal of Chemical Physics 142 (20), 2015 | 70 | 2015 |
| Retention and release of hydrogen isotopes in tungsten plasma-facing components: the role of grain boundaries and the native oxide layer from a joint experiment-simulation … EA Hodille, F Ghiorghiu, Y Addab, A Založnik, M Minissale, Z Piazza, ... Nuclear Fusion 57 (7), 076019, 2017 | 54 | 2017 |
| Geometrical requirements for transition-metal-centered aromatic boron wheels: the case of VB 10− WL Li, C Romanescu, ZA Piazza, LS Wang Physical Chemistry Chemical Physics 14 (39), 13663-13669, 2012 | 53 | 2012 |
| Saturation of tungsten surfaces with hydrogen: A density functional theory study complemented by low energy ion scattering and direct recoil spectroscopy data ZA Piazza, M Ajmalghan, Y Ferro, RD Kolasinski Acta Materialia 145, 388-398, 2018 | 47 | 2018 |
| Hydrogen supersaturated layers in H/D plasma-loaded tungsten: A global model based on thermodynamics, kinetics and density functional theory data EA Hodille, N Fernandez, ZA Piazza, M Ajmalghan, Y Ferro Physical Review Materials 2 (9), 093802, 2018 | 37 | 2018 |
| Surface coverage dependent mechanisms for the absorption and desorption of hydrogen from the W (1 1 0) and W (1 0 0) surfaces: a density functional theory investigation M Ajmalghan, ZA Piazza, EA Hodille, Y Ferro Nuclear Fusion 59 (10), 106022, 2019 | 30 | 2019 |
| Bond-bending isomerism of Au 2 I 3−: competition between covalent bonding and aurophilicity WL Li, HT Liu, T Jian, GV Lopez, ZA Piazza, DL Huang, TT Chen, J Su, ... Chemical Science 7 (1), 475-481, 2016 | 18 | 2016 |
| Kinetic model for hydrogen absorption in tungsten with coverage dependent surface mechanisms EA Hodille, S Markelj, M Pecovnik, M Ajmalghan, ZA Piazza, Y Ferro, ... Nuclear fusion 60 (10), 106011, 2020 | 17 | 2020 |
| Predictive atomistic model for hydrogen adsorption on metal surfaces: comparison with low-energy ion beam analysis on tungsten ZA Piazza, RD Kolasinski, M Ajmalghan, EA Hodille, Y Ferro The Journal of Physical Chemistry C 125 (29), 16086-16096, 2021 | 15 | 2021 |
| Hydrogen in beryllium oxide investigated by DFT: on the relative stability of charged-state atomic versus molecular hydrogen EA Hodille, Y Ferro, ZA Piazza, C Pardanaud Journal of Physics: Condensed Matter 30 (30), 305201, 2018 | 13 | 2018 |
| Hydrogen and oxygen on tungsten (110) surface: adsorption, absorption and desorption investigated by density functional theory Y Ferro, EA Hodille, J Denis, ZA Piazza, M Ajmalghan Nuclear Fusion 63 (3), 036017, 2023 | 12 | 2023 |