Follow
Ivan Scivetti
Title
Cited by
Cited by
Year
Reorganization energy upon charging a single molecule on an insulator measured by atomic force microscopy
S Fatayer, B Schuler, W Steurer, I Scivetti, J Repp, L Gross, M Persson, ...
Nature nanotechnology 13 (5), 376-380, 2018
982018
Investigating atomic contrast in atomic force microscopy and Kelvin probe force microscopy on ionic systems using functionalized tips
L Gross, B Schuler, F Mohn, N Moll, N Pavliček, W Steurer, I Scivetti, ...
Physical Review B 90 (15), 155455, 2014
812014
Manipulation of the charge state of single Au atoms on insulating multilayer films
W Steurer, J Repp, L Gross, I Scivetti, M Persson, G Meyer
Physical Review Letters 114 (3), 036801, 2015
682015
Chemically selective alternatives to photoferroelectrics for polarization‐enhanced photocatalysis: the untapped potential of hybrid inorganic nanotubes
JD Elliott, E Poli, I Scivetti, LE Ratcliff, L Andrinopoulos, J Dziedzic, ...
Advanced Science 4 (2), 2017
312017
(Sub)surface-Promoted Disproportionation and Absolute Band Alignment in High-Power LiMn2O4 Cathodes
I Scivetti, G Teobaldi
The Journal of Physical Chemistry C 119 (37), 21358-21368, 2015
312015
Structure and oxygen evolution activity of β-NiOOH: where are the protons?
Q Hu, Y Xue, J Kang, I Scivetti, G Teobaldi, A Selloni, L Guo, LM Liu
ACS Catalysis 12 (1), 295-304, 2021
302021
Charge-state-dependent diffusion of individual gold adatoms on ionic thin NaCl films
J Repp, W Steurer, I Scivetti, M Persson, L Gross, G Meyer
Physical Review Letters 117 (14), 146102, 2016
262016
Reversible spin storage in metal oxide—fullerene heterojunctions
T Moorsom, M Rogers, I Scivetti, S Bandaru, G Teobaldi, M Valvidares, ...
Science advances 6 (12), eaax1085, 2020
162020
Frontier molecular orbitals of a single molecule adsorbed on thin insulating films supported by a metal substrate: electron and hole attachment energies
I Scivetti, M Persson
Journal of Physics: Condensed Matter 29 (35), 355002, 2017
152017
The electrostatic interaction of an external charged system with a metal surface: a simplified density functional theory approach
I Scivetti, M Persson
Journal of Physics: Condensed Matter 25 (35), 355006, 2013
142013
Quantitative resolution of complex stoichiometric changes during electrochemical cycling by density functional theory-assisted electrochemical quartz crystal microbalance
TH Wu, I Scivetti, JC Chen, JA Wang, G Teobaldi, CC Hu, LJ Hardwick
ACS Applied Energy Materials 3 (4), 3347-3357, 2020
132020
A simplified density functional theory method for investigating charged adsorbates on an ultrathin, insulating film supported by a metal substrate
I Scivetti, M Persson
Journal of Physics: Condensed Matter 26 (13), 135003, 2014
102014
Effect of quantization of vibrations on the structural properties of crystals
I Scivetti, N Gidopoulos, J Kohanoff
Physical Review B 78 (22), 224108, 2008
82008
Toggling the local electric field with an embedded adatom switch
W Steurer, B Schuler, N Pavlicek, L Gross, I Scivetti, M Persson, G Meyer
Nano Letters 15 (8), 5564-5568, 2015
72015
General local and rectilinear vibrational coordinates consistent with Eckart’s conditions
I Scivetti, J Kohanoff, NI Gidopoulos
Physical Review A 79 (3), 032516, 2009
72009
Reactive molecular dynamics at constant pressure via nonreactive force fields: extending the Empirical Valence Bond method to the isothermal-isobaric ensemble
I Scivetti, K Sen, AM Elena, I Todorov
The Journal of Physical Chemistry A 124 (37), 7585-7597, 2020
52020
The role of isotropic and anisotropic Hubbard corrections for the magnetic ordering and absolute band alignment of hematite α-Fe2O3 (0001) surfaces
S Bandaru, I Scivetti, CY Yam, G Teobaldi
Progress in Natural Science: Materials International 29 (3), 349-355, 2019
52019
Self-consistent geometry in the computation of the vibrational spectra of molecules
I Scivetti, J Kohanoff, N Gidopoulos
Physical Review A 80 (2), 022516, 2009
52009
On the treatment of singularities of the Watson Hamiltonian for nonlinear molecules
I Scivetti, J Kohanoff, NI Gidopoulos
International Journal of Quantum Chemistry 111 (2), 307-317, 2011
32011
ALC_EQCM: Automated stoichiometric resolution in electrochemistry through Density Functional Theory aided, Electrochemical Quartz Crystal Microbalance
I Scivetti, G Teobaldi
Computational Materials Science 218, 111968, 2023
12023
The system can't perform the operation now. Try again later.
Articles 1–20