Matthieu Verstraete

occupation: physicist

award received: Fellow of the American Physical Society

Matthieu Verstraete is an American physicist, currently (December 2022) at University of Liège and an Elected Fellow of the American Physical Society. He has been the chair of the steering committee of the European The European Theoretical Spectroscopy Facility and a member of the international advisory committee of ABINIT (The opensource DFT software). Source: Wikipedia (en)

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Articles 27

Date

Title

Authors

2021-07-15

TB2J: A python package for computing magnetic interaction parameters

Nicole Helbig, Matthieu Verstraete, Eric Bousquet
2020-03-01

ABINIT: Overview and focus on selected capabilities

Aldo H Romero, Douglas C Allan, Bernard Amadon, Thomas Applencourt, Lucas Baguet, Jordan Bieder, François Bottin, Johann Bouchet, Eric Bousquet, Fabien Bruneval, Guillaume Brunin, Damien Caliste, Michel Côté, Philippe Ghosez, Matteo Giantomassi, Yannick Gillet, Olivier Gingras, Geoffroy Hautier, Henrique P C Miranda, Nicholas A Pike, Tonatiuh Rangel, Fabio Ricci, Gian-Marco Rignanese, Miquel Royo, Massimiliano Stengel, Marc Torrent, Michiel J van Setten, Benoit Van Troeye, Matthieu Verstraete, Julia Wiktor, Josef W Zwanziger, Xavier Gonze, Donald R. Hamann
2018-06

The psml format and library for norm-conserving pseudopotential data curation and interoperability

Alberto Garcia, Matthieu Verstraete
2018-07-03

Electron-Beam Manipulation of Silicon Dopants in Graphene

Nicholas A Pike, Jannik C Meyer, Matthieu Verstraete, Jani Kotakoski, Toma Susi
2017-07-01

Conflicting evidence for ferroelectricity

Jaume Veciana, Gabriele D'Avino, Manuel Souto, Matthieu Verstraete, Peter Lunkenheimer
2017-02-22

Quantitative Agreement between Electron-Optical Phase Images of WSe_{2} and Simulations Based on Electrostatic Potentials that Include Bonding Effects

Sven Borghardt, Florian Winkler, Zeila Zanolli, Matthieu Verstraete, Amir H Tavabi, Rafal E. Dunin-Borkowski, Beata Kardynal
2017-05-18

Origin of the counterintuitive dynamic charge in the transition metal dichalcogenides

Gian-Marco Rignanese, Matthieu Verstraete, Xavier Gonze
2017-06-09

Zhao et al. Reply

Matthieu Verstraete, Zeila Zanolli, Hu Xu
2016-12-30

Two-Step Phase Transition in SnSe and the Origins of its High Power Factor from First Principles.

Matthieu Verstraete, Olle Hellman
2016-09-06

Quasi-One-Dimensional Metal-Insulator Transitions in Compound Semiconductor Surfaces.

Matthieu Verstraete, W Fan, Zeila Zanolli
2016-11-09

Strain-induced effects in the electronic and spin properties of a monolayer of ferromagnetic GdAg2

Bin Xu, Matthieu Verstraete
2016-06-06

High Temperature Ferromagnetism in a GdAg2 Monolayer

Maider Ormaza, Bin Xu, Matthieu Verstraete, Michele Gastaldo, Miguel Angel Valbuena Martinez, Pierluigi Gargiani, Aitor Mugarza, Andres Ayuela, Lucia Vitali, Maria Blanco-Rey, Frederik Schiller
2015-02-27

Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems

Joseba Alberdi-Rodriguez, Iris Theophilou, Matthieu Verstraete, Nicole Helbig, Umberto De Giovannini, Alberto Castro, Lorenzo Stella, Fernando Nogueira, Ángel Rubio Secades, Alán Aspuru-Guzik, Xavier Andrade, Miguel A. L. Marques, Micael J. T. Oliveira
2015-05-01

Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory

Matthieu Verstraete, Micael J. T. Oliveira, Benoit Mignolet, Theodoros A Papadopoulos
2015-09-01

Temperature dependence of the electronic structure of semiconductors and insulators

Samuel Poncé, Yannick Gillet, Andrea Marini, Matthieu Verstraete
2014-05-14

First principles explanation of the positive Seebeck coefficient of lithium.

Bin Xu, Matthieu Verstraete
2014-11-14

Ab initio calculation of the thermal conductivity of indium antimonide

Olle Hellman, Matthieu Verstraete, Bin Xu, Aldo H Romero
2014-12-03

Are hydrogen-bonded charge transfer crystals room temperature ferroelectrics?

Matthieu Verstraete
2013-12-12

First-principles study of the lattice dynamical properties of strontium ruthenate

Naihua Miao, Nicholas C Bristowe, Bin Xu, Matthieu Verstraete
2013-11

The high conductivity of iron and thermal evolution of the Earth’s core

Hitoshi Gomi, Stéphane Labrosse, Matthieu Verstraete, Razvan Caracas, Kei Hirose, Kenji Ohta
2013-07-10

Role of dynamical instability in the ab initio phase diagram of calcium

Matthieu Verstraete
2012-02-01

Functionality in single-molecule devices: model calculations and applications of the inelastic electron tunneling signal in molecular junctions

Matthieu Verstraete, Rex Godby
2012-10-24

Aluminum conducts better than copper at the atomic scale: a first-principles study of metallic atomic wires

Matthieu Verstraete
2010-07-02

Rare-earth surface alloying: a new phase for GdAu2.

Matthieu Verstraete, Frederik Schiller, Thomas Greber, Ángel Rubio Secades
2010-01-20

Phases of polonium via density functional theory

Matthieu Verstraete
2009-03-01

First-principles conductance of nanoscale junctions from the polarizability of finite systems

Matthieu Verstraete
2009-06-19

Demixing processes in AgPd superlattices

Matthieu Verstraete, Jacques Ghijsen

Human - wd:Q30069535

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