49 research outputs found
Nitrogenated holey two-dimensional structures
Recent graphene research has triggered enormous interest in new two-dimensional ordered crystals constructed by the inclusion of elements other than carbon for bandgap opening. The design of new multifunctional two-dimensional materials with proper bandgap has become an important challenge. Here we report a layered two-dimensional network structure that possesses evenly distributed holes and nitrogen atoms and a C 2 N stoichiometry in its basal plane. The two-dimensional structure can be efficiently synthesized via a simple wet-chemical reaction and confirmed with various characterization techniques, including scanning tunnelling microscopy. Furthermore, a field-effect transistor device fabricated using the material exhibits an on/off ratio of 10 7, with calculated and experimental bandgaps of approximately 1.70 and 1.96eV, respectively. In view of the simplicity of the production method and the advantages of the solution processability, the C 2 N-h2D crystal has potential for use in practical applications.open111
Unusual C - H allylic activation in the {PtII(cod)} fragment bonded to a {Pt2(μ-S)2} core
Supramolecular Attachment of Metalloporphyrins to Graphene Oxide and its Pyridine-Containing Derivative
The evolution of [{Ph2P(CH2)(n)PPh2}Pt(mu-S)(2)Pt{Ph2P(CH2)(n)PPh2}] (n=2,3) metalloligands in protic acids: A cascade of sequential reactions
Diverse evolution of [{Ph2P(CH2)(n)PPh2}Pt(mu-S)(2)Pt{Ph2P(CH2)(n)PPh2}] (n=2, 3) metalloligands in CH2Cl2
Enantioselective Conjugate Azidation of α,β-Unsaturated Ketones under Bifunctional Organocatalysis by Direct Activation of TMSN3
An enantioselective organocatalytic conjugate azidation of alpha,beta-unsaturated ketones is presented. A bifunctional organocatalyst activates TMSN3, triggering the nucleophilic addition of the azido group to enones in absence of external promoters and avoiding the direct use or the pre-formation of highly toxic and explosive hydrazoic acid. This protocol proceeds with excellent enantiocontrol under mild conditions. DFT calculations and mechanistic trials have been performed in order to demonstrate the direct activation performed by the bifunctional organocatalyst
Structural insights into hybrid immiscible blends of metal–organic framework and sodium ultraphosphate glasses
Recommended from our members
Structural insights into hybrid immiscible blends of metal-organic framework and sodium ultraphosphate glasses
Recently, increased attention has been focused on amorphous metal-organic frameworks (MOFs) and, more specifically, MOF glasses, the first new glass category discovered since the 1970s. In this work, we explore the fabrication of a compositional series of hybrid blends, the first example of blending a MOF and inorganic glass. We combine ZIF-62(Zn) glass and an inorganic glass, 30Na2O-70P2O5, in an effort to combine the chemical versatility of the MOF glass with the mechanical properties of the inorganic glass. We investigate the interfacial interactions between the two components using pair distribution function analysis and solid state NMR spectroscopy, and suggest potential interactions between the two phases. Thermal analysis of the blend samples indicated that they were less thermally stable than the starting materials, and had a Tg shifted relative to the pristine materials. Annular dark field scanning transmission electron microscopy tomography, X-ray energy dispersive spectroscopy (EDS), nanoindentation and 31P NMR all indicated close mixing of the two phases, suggesting that immiscible blends had formed