Marc Torrent

Commissariat à l'Énergie Atomique et aux Énergies Alternatives — France

Physics and Astronomy · Physical Sciences

32h-index12.8kcitations93works4.52yr avg
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Research Topics

Advanced Chemical Physics Studies(26), High-pressure geophysics and materials(20), Rare-earth and actinide compounds(9), Nuclear Materials and Properties(9), Machine Learning in Materials Science(9)

Publications93 total

Abinit 2025: New capabilities for the predictive modeling of solids and nanomaterials
The Journal of Chemical Physics·2025· 5 citedOpen Access
First-principles molecular-dynamics equation of state of liquid to dense plasma iron
Physical review. E·2025· 4 cited
Calculs de structure électronique en Théorie de la Fonctionnelle de la Densité dans l’approche « Projector Augmented-Wave »
SPIRE - Sciences Po Institutional REpository·2024Open Access
Huge anharmonic effects in delta plutonium
Physical review. B./Physical review. B·2024· 9 cited
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math> density matrix for estimation of self-consistent <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math> total energies in solids
Physical review. B./Physical review. B·2023· 6 citedOpen Access
Roadmap on electronic structure codes in the exascale era
Modelling and Simulation in Materials Science and Engineering·2023· 68 citedOpen Access
Orbital magnetism and chemical shielding in the projector augmented-wave formalism
Physical review. B./Physical review. B·2023· 11 citedOpen Access
$GW$ density matrix to estimate self-consistent $GW$ total energy in solids
arXiv (Cornell University)·2023Open Access
Roadmap on Electronic Structure Codes in the Exascale Era
arXiv (Cornell University)·2022· 14 citedOpen Access
Machine learning accelerated random structure searching: Application to yttrium superhydrides
The Journal of Chemical Physics·2022· 8 cited
Extended <scp>first‐principles</scp> molecular dynamics simulations of hot dense boron: equation of state and ionization
Contributions to Plasma Physics·2022· 13 cited
Cubic spline solver for generalized density functional treatments of atoms and generation of atomic datasets for use with exchange-correlation functionals including meta-GGA
Physical review. B./Physical review. B·2022· 16 cited
Extended first-principles molecular dynamics model for high temperature simulations in the Abinit code: Application to warm dense aluminum
Computer Physics Communications·2021· 31 cited
Calculation of optical properties with spin-orbit coupling for warm dense matter
Computer Physics Communications·2021· 8 cited
Cómo evaluar el impacto de las tic en las organizaciones
Harvard-Deusto business review·2021
Requirements for very high temperature Kohn–Sham DFT simulations and how to bypass them
Physics of Plasmas·2020· 32 citedOpen Access
The CECAM electronic structure library and the modular software development paradigm.
Apollo (University of Cambridge)·2020· 40 citedOpen Access
Interspecies radiative transition in warm and superdense plasma mixtures
Nature Communications·2020· 18 citedOpen Access
ABINIT: Overview and focus on selected capabilities
The Journal of Chemical Physics·2020· 315 citedOpen Access
Manganese hydrides and superhydrides at high pressure
Physical review. B./Physical review. B·2019· 3 cited
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Frequent Co-authors

Xavier Gonze(17), F. Jollet(16), Matteo Giantomassi(9), François Bottin(8), Gérald Jomard(8), Gian‐Marco Rignanese(7), Matthieu J. Verstraete(7), Bernard Amadon(7), Damien Caliste(7), Luigi Genovese(7), Josef W. Zwanziger(6), Grégory Geneste(6), Julia Wiktor(6), G. Zérah(5), Fabien Bruneval(5), Michel Côté(5), D. R. Hamann(5), N. A. W. Holzwarth(5), Michiel J. van Setten(5), Benoît Van Troeye(5)