Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

D J Mowbray

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
The Journal of Chemical Physics|March 26, 2008
Influence of functional groups on charge transport in molecular junctionsD J Mowbray, G Jones, K S Thygesen
Nanotechnology|July 7, 2011
Channelling of dipolar molecules through carbon nanotubesD J Mowbray, S Chung, Z L Mišković, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Comparative study of anchoring groups for molecular electronics: structure and conductance of Au-S-Au and Au-NH(2)-Au junctionsI S Kristensen, D J Mowbray, K S Thygesen, et al.
Physical Review Letters|August 25, 2004
Dynamics of coherent and incoherent spin polarizations in ensembles of quantum dotsA I Tartakovskii, J Cahill, M N Makhonin, et al.
Physical Review Letters|October 4, 2000
Inverted electron-hole alignment in InAs-GaAs self-assembled quantum dotsP W Fry, I E Itskevich, D J Mowbray, et al.
The Journal of Chemical Physics|July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design projectJ S Hummelshøj, D D Landis, J Voss, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 26, 2008
Influence of functional groups on charge transport in molecular junctionsD J Mowbray, G Jones, K S Thygesen
Nanotechnology|July 7, 2011
Channelling of dipolar molecules through carbon nanotubesD J Mowbray, S Chung, Z L Mišković, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Comparative study of anchoring groups for molecular electronics: structure and conductance of Au-S-Au and Au-NH(2)-Au junctionsI S Kristensen, D J Mowbray, K S Thygesen, et al.
Physical Review Letters|August 25, 2004
Dynamics of coherent and incoherent spin polarizations in ensembles of quantum dotsA I Tartakovskii, J Cahill, M N Makhonin, et al.
Physical Review Letters|October 4, 2000
Inverted electron-hole alignment in InAs-GaAs self-assembled quantum dotsP W Fry, I E Itskevich, D J Mowbray, et al.
The Journal of Chemical Physics|July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design projectJ S Hummelshøj, D D Landis, J Voss, et al.
Pageof 1