S. Rols

Institut Laue-Langevin — France

Materials Science · Physical Sciences

37h-index4.9kcitations224works2.42yr avg
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Research Topics

Carbon Nanotubes in Composites(62), Fullerene Chemistry and Applications(49), Graphene research and applications(38), High-pressure geophysics and materials(21), Quantum, superfluid, helium dynamics(20)

Publications224 total

Unraveling the interplay of spins, lattice, and pressure in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>LuFe</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: Inelastic neutron scattering and <i>ab initio</i> simulations
Physical Review Materials·2025
Spin liquid state in a three-dimensional pyrochlore-like frustrated magnet
ArXiv.org·2025Open Access
Magnetic structure and crystal-field states of antiferromagnetic <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>CeNiGe</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>: Neutron scattering and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>μ</mml:mi><mml:mi>SR</mml:mi></mml:mrow></mml:math> investigations
Physical review. B./Physical review. B·2024Open Access
Entropy-stabilized materials as a platform to explore terbium-based pyrochlore frustrated magnets
Communications Materials·2024· 2 citedOpen Access
Water dynamics in calcium silicate hydrates probed by inelastic neutron scattering and molecular dynamics simulations
Cement and Concrete Research·2024· 7 cited
Hydrogen densification in carbon nanopore confinement: Insights from small-angle neutron scattering using a hierarchical contrast model
Carbon·2024· 7 citedOpen Access
How much water is there within calcium silicate hydrates? Probing water dynamics by Inelastic Neutron Scattering and Molecular Dynamics Simulations
2024· 1 citedOpen Access
How much water is there within calcium silicate hydrates? Probing water dynamics by Inelastic Neutron Scattering and Molecular Dynamics Simulations
2023· 1 citedOpen Access
Effects of nanoscale confinement on hydrogen in porous carbons
Acta Crystallographica Section A Foundations and Advances·2023Open Access
The atomic structure of imogolite nanotubes: A 50 years old issue reinvestigated by X-ray scattering experiments and molecular dynamics simulations
Applied Clay Science·2023· 12 citedOpen Access
Ne, Ar, and Kr oscillators in the molecular cavity of fullerene C60
The Journal of Chemical Physics·2023· 10 citedOpen Access
Friction dans les nanotubes de carbone : Interactions hôte-invité et friction dépendante de la chaleur dans les nanopeapods de carbone
SPIRE - Sciences Po Institutional REpository·2023Open Access
Hydrogen Densification in Carbon Nanopore Confinement: Insights from Small-Angle Neutron Scattering Using a Hierarchical Contrast Model
SSRN Electronic Journal·2023· 1 citedOpen Access
Distinct anharmonic characteristics of phonon-driven lattice thermal conductivity and thermal expansion in bulk MoSe<sub>2</sub> and WSe<sub>2</sub>
Journal of Materials Chemistry A·2023· 32 citedOpen Access
A combined inelastic neutron scattering and simulation study of the <sup>3</sup>He@C<sub>60</sub> endofullerene
Physical Chemistry Chemical Physics·2023· 6 citedOpen Access
CO and CO <sub>2</sub> adsorption mechanism in Fe(pz)[Pt(CN) <sub>4</sub> ] probed by neutron scattering and density-functional theory calculations
Physical Chemistry Chemical Physics·2023· 2 citedOpen Access
Insight into friction in carbon nanotubes: guest-host interactions and thermal-driven pinning and unpinning in nanopeapods
SPIRE - Sciences Po Institutional REpository·2022Open Access
Solidlike to liquidlike behavior of Cu diffusion in superionic <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Cu</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">X</mml:mi></mml:mrow></mml:math> <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mo>(</mml:mo><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">S</mml:mi><mml:mo>,</mml:mo><mml:mo> </mml:mo><mml:mi>Se</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math>: An inelastic neutron scattering and <i>ab initio</i> molecular dynamics investigation
Physical Review Materials·2022· 15 cited
Probing the SO<sub>2</sub>Adsorption Mechanism in Hofmann Clathrates via Inelastic Neutron Scattering and Density Functional Theory Calculations
The Journal of Physical Chemistry C·2022· 9 citedOpen Access
Probing the SO$_2$ adsorption mechanism in Hofmann clathrates via inelastic neutron scattering and density functional theory calculations
arXiv (Cornell University)·2022· 1 citedOpen Access
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Frequent Co-authors

Mark R. Johnson(13), Jean‐Louis Sauvajol(11), A.J. Horsewill(8), Éric Anglaret(7), Salvatore Mamone(7), Marina Carravetta(7), Malcolm H. Levitt(7), R. Almairac(7), H. Schober(7), Laurent Alvarez(6), Yasujiro Murata(6), Ariete Righi(5), Jacques Ollivier(5), R. Mittal(5), Judy Chen(4), S. L. Chaplot(4), Julien Cambedouzou(4), Pascale Launois(4), Kasper S. Pedersen(3), Høgni Weihe(3)