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Mintmire

Showing results (11-20 of 21) with videos related to

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Physical Review. B, Condensed Matter|June 1, 1994
Molecular-dynamics simulations of void collapse in shocked model-molecular solidsMintmire, Robertson, White
Nanotechnology|July 7, 2011
Transport in multiterminal graphene nanodevicesThushari Jayasekera, J W Mintmire
Physical Review. B, Condensed Matter|June 15, 1991
Local-density-functional calculation of photoelectron spectra of fullerenesMintmire, Dunlap, Brenner, et al.
Physical Review. B, Condensed Matter|May 15, 1990
Linear combination of Gaussian-type orbitals-local-density-functional cluster studies of D-D interactions in titanium and palladiumDunlap, Brenner, Mowrey, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Fundamental properties of single-wall carbon nanotubesCarter T White, John W Mintmire
Physical Review. B, Condensed Matter|August 15, 1991
Group-IV covalent clusters: Si45 and C44 versus Si44 and C45Brenner, Dunlap, Harrison, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulations of the oxidation of aluminum nanoparticlesSaman Alavi, John W Mintmire, Donald L Thompson
Physical Review. B, Condensed Matter|October 15, 1996
Conformation and electronic structure of polyethylene: A density-functional approachMiao, Van Camp PE, Van Doren VE, et al.
Nano Letters|August 20, 2010
Edges bring new dimension to graphene nanoribbonsDaniel Gunlycke, Junwen Li, John W Mintmire, et al.
Nano Letters|February 14, 2007
Hidden one-electron interactions in carbon nanotubes revealed in graphene nanostripsCarter T White, Junwen Li, Daniel Gunlycke, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Physical Review. B, Condensed Matter|June 1, 1994
Molecular-dynamics simulations of void collapse in shocked model-molecular solidsMintmire, Robertson, White
Nanotechnology|July 7, 2011
Transport in multiterminal graphene nanodevicesThushari Jayasekera, J W Mintmire
Physical Review. B, Condensed Matter|June 15, 1991
Local-density-functional calculation of photoelectron spectra of fullerenesMintmire, Dunlap, Brenner, et al.
Physical Review. B, Condensed Matter|May 15, 1990
Linear combination of Gaussian-type orbitals-local-density-functional cluster studies of D-D interactions in titanium and palladiumDunlap, Brenner, Mowrey, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Fundamental properties of single-wall carbon nanotubesCarter T White, John W Mintmire
Physical Review. B, Condensed Matter|August 15, 1991
Group-IV covalent clusters: Si45 and C44 versus Si44 and C45Brenner, Dunlap, Harrison, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulations of the oxidation of aluminum nanoparticlesSaman Alavi, John W Mintmire, Donald L Thompson
Physical Review. B, Condensed Matter|October 15, 1996
Conformation and electronic structure of polyethylene: A density-functional approachMiao, Van Camp PE, Van Doren VE, et al.
Nano Letters|August 20, 2010
Edges bring new dimension to graphene nanoribbonsDaniel Gunlycke, Junwen Li, John W Mintmire, et al.
Nano Letters|February 14, 2007
Hidden one-electron interactions in carbon nanotubes revealed in graphene nanostripsCarter T White, Junwen Li, Daniel Gunlycke, et al.
Pageof 3