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J Carrete

Showing results (1-10 of 15) with videos related to

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The Journal of Chemical Physics|August 7, 2009
A density-functional study of the vertical ionization potentials of the cluster Mn13R C Longo, J Carrete, L J Gallego
Nanotechnology|March 24, 2011
Prediction of phonon thermal transport in thin GaAs, InAs and InP nanowires by molecular dynamics simulations: influence of the interatomic potentialJ Carrete, R C Longo, L J Gallego
The Journal of Chemical Physics|January 19, 2011
Magnetism of substitutional Fe impurities in graphene nanoribbonsR C Longo, J Carrete, L J Gallego
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 21, 2008
Nonequilibrium nanothermodynamicsJ Carrete, L M Varela, L J Gallego
RSC Advances|May 6, 2022
Tunable gap in stable arsenene nanoribbons opens the door to electronic applicationsA García-Fuente, J Carrete, A Vega, et al.
Physical Chemistry Chemical Physics : PCCP|December 16, 2016
What will freestanding borophene nanoribbons look like? An analysis of their possible structures, magnetism and transport propertiesA García-Fuente, J Carrete, A Vega, et al.
The Journal of Physical Chemistry. B|August 22, 2009
Pseudolattice theory of the surface tension of ionic liquid-water mixturesL M Varela, J Carrete, M Turmine, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 22, 2016
Structural and electronic properties of zigzag InP nanoribbons with Stone-Wales type defectsR C Longo, J Carrete, L M Varela, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 1, 2013
Electronic properties of pure and p-type doped hexagonal sheets and zigzag nanoribbons of InPR C Longo, J Carrete, M M G Alemany, et al.
The Journal of Physical Chemistry. B|September 9, 2011
Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixturesT Méndez-Morales, J Carrete, O Cabeza, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|August 7, 2009
A density-functional study of the vertical ionization potentials of the cluster Mn13R C Longo, J Carrete, L J Gallego
Nanotechnology|March 24, 2011
Prediction of phonon thermal transport in thin GaAs, InAs and InP nanowires by molecular dynamics simulations: influence of the interatomic potentialJ Carrete, R C Longo, L J Gallego
The Journal of Chemical Physics|January 19, 2011
Magnetism of substitutional Fe impurities in graphene nanoribbonsR C Longo, J Carrete, L J Gallego
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 21, 2008
Nonequilibrium nanothermodynamicsJ Carrete, L M Varela, L J Gallego
RSC Advances|May 6, 2022
Tunable gap in stable arsenene nanoribbons opens the door to electronic applicationsA García-Fuente, J Carrete, A Vega, et al.
Physical Chemistry Chemical Physics : PCCP|December 16, 2016
What will freestanding borophene nanoribbons look like? An analysis of their possible structures, magnetism and transport propertiesA García-Fuente, J Carrete, A Vega, et al.
The Journal of Physical Chemistry. B|August 22, 2009
Pseudolattice theory of the surface tension of ionic liquid-water mixturesL M Varela, J Carrete, M Turmine, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 22, 2016
Structural and electronic properties of zigzag InP nanoribbons with Stone-Wales type defectsR C Longo, J Carrete, L M Varela, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 1, 2013
Electronic properties of pure and p-type doped hexagonal sheets and zigzag nanoribbons of InPR C Longo, J Carrete, M M G Alemany, et al.
The Journal of Physical Chemistry. B|September 9, 2011
Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixturesT Méndez-Morales, J Carrete, O Cabeza, et al.
Pageof 2