Dirk Lamoen

Dirk Lamoen

Universiteit Antwerpen

H-index: 37

Europe-Belgium

About Dirk Lamoen

Dirk Lamoen, With an exceptional h-index of 37 and a recent h-index of 21 (since 2020), a distinguished researcher at Universiteit Antwerpen, specializes in the field of density functional theory, electronic structure, ab initio calculations, transparent conducting oxides, battery materials.

His recent articles reflect a diverse array of research interests and contributions to the field:

Plasmonic effects in the neutralization of slow ions at a metallic surface

(Invited) Plasmonic Enhancement of Electrochemical Reactions Using LSPR Phenomenon

Understanding the Activation of Anionic Redox Chemistry in Ti4+-Substituted Li2MnO3 as a Cathode Material for Li-Ion Batteries

Charge order, frustration relief, and spin-orbit coupling in

A Combined Experimental and Computational Approach to Understanding CdS Pigment Oxidation in a Renowned Early 20th Century Painting

Corrosion modeling of spent fuel–adsorption of O, O2, H2O and H2O2 on the UO2 surface

Decoupled DFT- method for defect excitation energies

Charge localization, frustration relief, and spin-orbit coupling in UO

Dirk Lamoen Information

University

Position

EMAT

Citations(all)

3519

Citations(since 2020)

1412

Cited By

2757

hIndex(all)

37

hIndex(since 2020)

21

i10Index(all)

80

i10Index(since 2020)

46

Email

University Profile Page

Universiteit Antwerpen

Google Scholar

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Dirk Lamoen Skills & Research Interests

density functional theory

electronic structure

ab initio calculations

transparent conducting oxides

battery materials

Top articles of Dirk Lamoen

Title

Journal

Author(s)

Publication Date

Plasmonic effects in the neutralization of slow ions at a metallic surface

Contributions to Plasma Physics

Marnik Bercx

Selma Mayda

Diederik Depla

Bart Partoens

Dirk Lamoen

2024/1

(Invited) Plasmonic Enhancement of Electrochemical Reactions Using LSPR Phenomenon

Electrochemical Society Meeting Abstracts 243

Sanjeev Mukerjee

Benjamin William Kaufold

Sijia Dong

Parisa Nematollahi

Bernardo Barbiellini

...

2023/8/28

Understanding the Activation of Anionic Redox Chemistry in Ti4+-Substituted Li2MnO3 as a Cathode Material for Li-Ion Batteries

ACS Applied Energy Materials

Andreas Paulus

Mylène Hendrickx

Selma Mayda

Maria Batuk

Gunter Reekmans

...

2023/6/23

Charge order, frustration relief, and spin-orbit coupling in

Physical Review Materials

Rolando Saniz

Gianguido Baldinozzi

Ine Arts

Dirk Lamoen

Gregory Leinders

...

2023/5/31

A Combined Experimental and Computational Approach to Understanding CdS Pigment Oxidation in a Renowned Early 20th Century Painting

Materials chemistry frontiers

Yin Wang

Yaxin An

Yulia Shmidov

Ronit Bitton

Sanket A Deshmukh

...

2020

Corrosion modeling of spent fuel–adsorption of O, O2, H2O and H2O2 on the UO2 surface

Ine Arts

Rolando Saniz

Selma B Mayda

Gianguido Baldinozzi

Gregory Leinders

...

2023/4/17

Decoupled DFT- method for defect excitation energies

Physical Review B

Joshua Claes

Bart Partoens

Dirk Lamoen

2023/9/25

Charge localization, frustration relief, and spin-orbit coupling in UO

arXiv preprint arXiv:2301.09343

Rolando Saniz

Gianguido Baldinozzi

Ine Arts

Gregory Leinders

Dirk Lamoen

...

2023/1/23

The decoupled DFT- method for defect excitation energies

arXiv preprint arXiv:2309.11435

Joshua Claes

Bart Partoens

Dirk Lamoen

2023/9/20

Identification of a Robust and Durable FeN4Cx Catalyst for ORR in PEM Fuel Cells and the Role of the Fifth Ligand

ACS Catalysis

Parisa Nematollahi

Bernardo Barbiellini

Arun Bansil

Dirk Lamoen

Jia Qingying

...

2022/6/10

Neutron Scattering Experiments and Electronic Structure Calculations on U3O7 and U3O8

Gregory Leinders

Gianguido Baldinozzi

Clemens Ritter

Henry Fischer

Rolando Saniz

...

2022/5/8

Progressive oxidation in the UO system: Structural relations around the U3O7 phase field

Gregory Leinders

Gianguido Baldinozzi

Clemens Ritter

Rolando Saniz

Ine Arts

...

2021/6/29

Charge Localization and Magnetic Correlations in the Refined Structure of U3O7

Inorganic Chemistry

Gregory Leinders

Gianguido Baldinozzi

Clemens Ritter

Rolando Saniz

Ine Arts

...

2021/6/29

First-principles study of defects at Σ3 grain boundaries in CuGaSe2

Solid State Communications

R Saniz

J Bekaert

B Partoens

D Lamoen

2021/5/1

Atomic scale analysis of defect clustering and predictions of their concentrations in UO2+ x

Journal of nuclear materials

Emre Caglak

Kevin Govers

Dirk Lamoen

Pierre-Etienne Labeau

Marc Verwerft

2020/12/1

Unraveling the Role of Lattice Substitutions on the Stabilization of the Intrinsically Unstable Pb2Sb2O7 Pyrochlore: Explaining the Lightfastness of Lead …

Chemistry of Materials

Andrea Marchetti

Rolando Saniz

Dileep Krishnan

Laura Rabbachin

Gert Nuyts

...

2020/1/27

An in-depth study of Sn substitution in Li-rich/Mn-rich NMC as a cathode material for Li-ion batteries

Dalton transactions

Andreas Paulus

Mylène Hendrickx

Marnik Bercx

Olesia M Karakulina

Maria A Kirsanova

...

2020

See List of Professors in Dirk Lamoen University(Universiteit Antwerpen)

Co-Authors

H-index: 120
Gustaaf Van Tendeloo

Gustaaf Van Tendeloo

Universiteit Antwerpen

H-index: 71
Koen Janssens

Koen Janssens

Universiteit Antwerpen

H-index: 56
Andreas Rosenauer

Andreas Rosenauer

Universität Bremen

H-index: 54
Dominique Schryvers

Dominique Schryvers

Universiteit Antwerpen

H-index: 49
Erik C. Neyts

Erik C. Neyts

Universiteit Antwerpen

H-index: 47
Patrick Wagner

Patrick Wagner

Katholieke Universiteit Leuven

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