Search Constraints
Search Results
-
ArticleWang, Wei L.We report electrical transport measurements on a suspended ultra-low-disorder graphene nanoribbon (GNR) with nearly atomically smooth edges that reveal a high mobility exceeding 3000 cm2 V-1 s-1 and an intrinsic band gap. The experimentally derived ba . . .
-
ArticleBlaha, PeterUsing ab initio electronic structure calculations we investigate the change of the band structure and the v0 topological invariant in HgSe (noncentrosymmetric system) under two different types of uniaxial strain along the [001] and [110] directions, r . . .
-
ArticleGayles, JacobWe demonstrate that biological molecules such as Watson–Crick DNA base pairs can behave as biological Aviram–Ratner electrical rectifiers because of the spatial separation and weak hydrogen bonding between the nucleobases. We have performed a parallel . . .
-
ArticleKaxiras, EfthimiosEmploying ab initio calculations we predict that the magnetic states of hydrogenated diamond-shaped zigzag graphene quantum dots (GQDs), each exhibiting unique electronic structure, can be selectively tuned with gate voltage, through Stark or hybridiz . . .
-
ArticleWidjaja, NoppiWe have fabricated suspended few-layer (1-3 layers) graphene nanoribbon field-effect transistors from unzipped multi-wall carbon nanotubes. Electrical transport measurements show that current annealing effectively removes the impurities on the suspend . . .
-
ArticleKioussis, Nicholas G.Employing ab initio electronic structure calculations, we predict that trigonal tellurium consisting of weakly interacting helical chains undergoes a trivial insulator to strong topological insulator (metal) transition under shear (hydrostatic or unia . . .
-
ArticleAgapito, Luis A.Magnetism in graphene nanofragments arises from the spin polarization of the edge-states; consequently, as the material inexorably shrinks, magnetism will become a dominant feature whereas the bulk carrier mobility will be less relevant. We have carri . . .
-
ArticleKioussis, Nicholas G.We demonstrate that biological molecules such as Watson-Crick DNA base pairs can behave as biological Aviram-Ratner electrical rectifers because of the spatial separation and weak hydrogen bonding between the nucleobases. We have performed a parallel . . .