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Nano Letters
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November 10, 2005
Electronic transport in carbon nanotubes with random coverage of physisorbed molecules
Sylvain Latil, Stephan Roche, Jean-Christophe Charlier
The Journal of Chemical Physics
|
April 20, 2005
Mutual orientation of two C60 molecules: an ab initio study
Florent Tournus, Jean-Christophe Charlier, Patrice Mélinon
Npj Computational Materials
|
October 28, 2024
Enhanced spin Hall ratio in two-dimensional semiconductors
Jiaqi Zhou, Samuel Poncé, Jean-Christophe Charlier
Nanoscale
|
April 17, 2018
Ab initio quantum transport in polycrystalline graphene
Samuel Dechamps, Viet-Hung Nguyen, Jean-Christophe Charlier
Nanotechnology
|
January 11, 2024
Lateral junctions of transition metal dichalcogenides as ballistic channels for straintronic applications
Samuel Dechamps, Viet-Hung Nguyen, Jean-Christophe Charlier
Physical Review Letters
|
July 13, 2004
Mesoscopic transport in chemically doped carbon nanotubes
Sylvain Latil, Stephan Roche, Didier Mayou, et al.
Nano Letters
|
March 13, 2013
Electronic and transport properties of unbalanced sublattice N-doping in graphene
Aurélien Lherbier, Andrés Rafael Botello-Méndez, Jean-Christophe Charlier
Physical Review Letters
|
January 20, 2026
Importance of Nonadiabatic Effects in Kohn Anomalies in 1D Metals
Enrico Marazzi, Samuel Poncé, Jean-Christophe Charlier, et al.
Journal of Chemical Information and Modeling
|
October 26, 2007
Meta-code for systematic analysis of chemical addition (SACHA): application to fluorination of C70 and carbon nanostructure growth
Christopher P Ewels, Gregory Van Lier, Paul Geerlings, et al.
Nano Letters
|
September 19, 2019
Universal Spin Diffusion Length in Polycrystalline Graphene
Aron W Cummings, Simon M-M Dubois, Jean-Christophe Charlier, et al.
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of 6
Search research articles
Search
Showing results (1-10 of 60) with videos related to
Sort By:
Page
of 6
Nano Letters
|
November 10, 2005
Electronic transport in carbon nanotubes with random coverage of physisorbed molecules
Sylvain Latil, Stephan Roche, Jean-Christophe Charlier
The Journal of Chemical Physics
|
April 20, 2005
Mutual orientation of two C60 molecules: an ab initio study
Florent Tournus, Jean-Christophe Charlier, Patrice Mélinon
Npj Computational Materials
|
October 28, 2024
Enhanced spin Hall ratio in two-dimensional semiconductors
Jiaqi Zhou, Samuel Poncé, Jean-Christophe Charlier
Nanoscale
|
April 17, 2018
Ab initio quantum transport in polycrystalline graphene
Samuel Dechamps, Viet-Hung Nguyen, Jean-Christophe Charlier
Nanotechnology
|
January 11, 2024
Lateral junctions of transition metal dichalcogenides as ballistic channels for straintronic applications
Samuel Dechamps, Viet-Hung Nguyen, Jean-Christophe Charlier
Physical Review Letters
|
July 13, 2004
Mesoscopic transport in chemically doped carbon nanotubes
Sylvain Latil, Stephan Roche, Didier Mayou, et al.
Nano Letters
|
March 13, 2013
Electronic and transport properties of unbalanced sublattice N-doping in graphene
Aurélien Lherbier, Andrés Rafael Botello-Méndez, Jean-Christophe Charlier
Physical Review Letters
|
January 20, 2026
Importance of Nonadiabatic Effects in Kohn Anomalies in 1D Metals
Enrico Marazzi, Samuel Poncé, Jean-Christophe Charlier, et al.
Journal of Chemical Information and Modeling
|
October 26, 2007
Meta-code for systematic analysis of chemical addition (SACHA): application to fluorination of C70 and carbon nanostructure growth
Christopher P Ewels, Gregory Van Lier, Paul Geerlings, et al.
Nano Letters
|
September 19, 2019
Universal Spin Diffusion Length in Polycrystalline Graphene
Aron W Cummings, Simon M-M Dubois, Jean-Christophe Charlier, et al.
Page
of 6