529 citations
- Centre National de la Recherche ScientifiqueFR90 papers
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- Université Paris-SaclayFR45 papers
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- Groupe d’Étude de la Matière CondenséeFR17 papers
- Centre Interdisciplinaire de Nanoscience de MarseilleFR15 papers
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- National Institute for Materials ScienceJP9 papers
101 papers
Magnesium-graphene interphase boundaries created by high-pressure torsion enhance hydrogen storage kinetics:Mechanisms and significance of activation energy and frequency factor
Runchen Zhou, Payam Edalati, Anthony Alhayek +6
A strategy to overcome sluggish hydrogenation/dehydrogenation of magnesium is demonstrated by creating magnesium-graphene interphase boundaries via high-pressure torsion (HPT). HPT…
Emerging hierarchical dislocation structures: Insights from scanning electron microscopy-electron backscatter diffraction in situ tensile testing and multifractal analysis
Mikhail Lebyodkin, Maxim Gussev, Jamieson Brechtl +1
Understanding the evolution of dislocation structures during plastic deformation is critical for predicting the mechanical performance of metallic materials. In this work, we appli…
Selective band engineering of Bi/Si(111) by boron segregation
E. Barre, J. Villalobos-Castro, T. Pierron +4
Atomically thin layers of metals deposited on semiconductors display a variety of physical properties such as superconductivity, charge density waves, topological phases, strong sp…
Straightforward Method to Orient Black Phosphorus from Bulk to Thin Layers using a Standard Green Laser
Etienne Carré, Frédéric Fossard, Jean-Sébastien Mérot +11
The crystallographic orientation of anisotropic 2D materials plays a crucial role in their physical properties and device performance. However, standard orientation techniques such…
Fast Interlayer Energy Transfer from the Lower Bandgap MoS2 to the Higher Bandgap WS2
Gayatri, Mehdi Arfaoui, Debashish Das +9
Energy transfer (ET) is a dipole-dipole interaction, mediated by the virtual photon. Traditionally, ET happens from the higher (donor) to lower bandgap (acceptor) material. However…
Three-dimensional deformations in single-layer antimonene and interaction with a Au(111) surface from first principles
José de Jesús Villalobos Castro, Thomas Pierron, Stephane Pons +3
Using density functional theory, we investigate the electronic structure of the alpha phase of an antimony monolayer in its isolated form and in contact to the (111) surface of gol…