ABSTRACT
Field-effect transistors (FETs) fabricated from undoped and Co(2+)-doped CdSe colloidal nanowires show typical n-channel transistor behaviour with gate effect. Exposed to microscope light, a 10 times current enhancement is observed in the doped nanowire-based devices due to the significant modification of the electronic structure of CdSe nanowires induced by Co(2+)-doping, which is revealed by theoretical calculations from spin-polarized plane-wave density functional theory.
Subject(s)
Magnetics , Nanowires/chemistry , Semiconductors , Cadmium Compounds/chemistry , Cobalt/chemistry , Colloids/chemistry , Gold/chemistry , Selenium Compounds/chemistry , Silicon Dioxide/chemistryABSTRACT
Co(2+)-doped CdSe colloidal nanowires with tunable size and dopant concentration have been prepared by a solution-liquid-solid (SLS) approach for the first time. These doped nanowires exhibit anomalous photoluminescence temperature dependence in comparison with undoped nanowires.
Subject(s)
Cadmium Compounds/chemistry , Cobalt/chemistry , Nanowires/chemistry , Selenium Compounds/chemistry , Colloids/chemistry , Semiconductors , Spectrometry, Fluorescence , TemperatureABSTRACT
The structures and thermodynamic properties of methyl derivatives of ammonia-borane (BH3NH3, AB) have been studied with the frameworks of density functional theory and second-order Møller-Plesset perturbation theory. It is found that, with respect to pure, methyl ammonia-boranes show higher complexation energies and lower reaction enthalpies for the release of H2, together with a slight increment of the activation barrier. These results indicate that the methyl substitution can enhance the reversibility of the system and prevent the formation of BH3/NH3, but no enhancement of the release rate of H2 can be expected.
