B. Partoens

University of Antwerp — Belgium

Physics and Astronomy · Physical Sciences

48h-index10.4kcitations300works0.82yr avg
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Research Topics

Quantum and electron transport phenomena(74), Graphene research and applications(57), Semiconductor Quantum Structures and Devices(48), Nanowire Synthesis and Applications(28), Topological Materials and Phenomena(25)

Publications300 total

Effect of oxygen vacancies on the plasma-catalytic performance of CeO2 for CO2 hydrogenation
SSRN Electronic Journal·2026Open Access
Gate-Tunable Transport and 1D Channel in a Graphene Nanoslide
arXiv (Cornell University)·2025Open Access
Gate-Tunable Transport and 1D Channel in a Graphene Nanoslide
ArXiv.org·2025Open Access
An accurate DFT-1/2 approach for shallow defect states: Efficient calculation of donor binding energies in silicon
ArXiv.org·2025Open Access
CO<sub>2</sub> Adsorption on Stoichiometric Ceria (110) Revisited
The Journal of Physical Chemistry C·2025· 3 cited
The charge cycle of group IV vacancy centers in diamond: From DFT to rate equations
arXiv (Cornell University)·2025Open Access
Ideal-observer model of human sound localization of sources with unknown spectrum
Scientific Reports·2025· 1 citedOpen Access
The anti-distortive polaron as an alternative mechanism for lattice-mediated charge trapping
Nature Communications·2025· 4 citedOpen Access
The anti-distortive polaron : an alternative mechanism for lattice-mediated charge trapping
arXiv (Cornell University)·2024Open Access
Comparative analysis of tight-binding models for transition metal dichalcogenides
SciPost Physics Core·2024· 3 citedOpen Access
Report on 2312.00498v2
2024Open Access
Torso Reflection Model for Dynamic Head-Related Transfer Functions
2024Open Access
Report on 2312.00498v1
2024Open Access
A Combined Experimental and Computational Approach to Understanding CdS Pigment Oxidation in a Renowned Early 20th Century Painting
Chemistry of Materials·2023· 8 citedOpen Access
Comparative Analysis of Tight-Binding models for Transition Metal Dichalcogenides
arXiv (Cornell University)·2023Open Access
Decoupled DFT-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mfrac><mml:mn>1</mml:mn><mml:mn>2</mml:mn></mml:mfrac></mml:math> method for defect excitation energies
Physical review. B./Physical review. B·2023
The decoupled DFT-$\frac{1}{2}$ method for defect excitation energies
arXiv (Cornell University)·2023Open Access
Plasmonic effects in the neutralization of slow ions at a metallic surface
Contributions to Plasma Physics·2023Open Access
Unveiling the Electronic Structure of Pseudotetragonal WO<sub>3</sub> Thin Films
The Journal of Physical Chemistry Letters·2023· 5 citedOpen Access
Understanding the Activation of Anionic Redox Chemistry in Ti<sup>4+</sup>-Substituted Li<sub>2</sub>MnO<sub>3</sub> as a Cathode Material for Li-Ion Batteries
ACS Applied Energy Materials·2023· 5 cited
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Frequent Co-authors

F. M. Peeters(32), O. Leenaerts(11), D. Lamoen(10), R. Saniz(8), Hemant Dixit(5), Hartwin Peelaers(3), A. A. Avetisyan(3), Stefaan Cottenier(3), Minghui Kong(3), A. D. Hernández-Nieves(2), Hasan Şahin(2), Wim Vos(2), Paul Germonpré(2), Floris L. Wuyts(2), Paul M. Parizel(2), Nandan Tandon(2), J Bekaert(2), Sara Bals(2), Gustaaf Van Tendeloo(2), Marnik Bercx(2)