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Zachary A. Piazza
Zachary A. Piazza
Graduate Student of Chemistry, Brown University
Verified email at brown.edu
Title
Cited by
Cited by
Year
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
7972014
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
7262014
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
4612014
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
2052012
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
1602012
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
1462013
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
1442014
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
1392012
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
722014
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
652015
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
502012
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
472017
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
412018
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
332018
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
262019
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
162016
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
122020
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
102021
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
92018
A density functional theory based thermodynamic model of hydrogen coverage on the W (110) surface
ZA Piazza, M Ajmalghan, RD Kolasinski, Y Ferro
Physica Scripta 2020 (T171), 014025, 2020
72020
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