We use first principles calculations to investigate the structure and electronic properties of ultrathin silver (Ag) nanowires self-synthesized in organic calix[4]hydroquinone (CHQ) nanotubes. The insulating CHQ nanotubes get transformed to semiconducting calix[4]diquinone-dihydroquinone (CQHQ) tubes in the presence of Ag. These encapsulated nanowires have linear crystalline structure. The electron density around the Fermi level is localized on the Ag nanowire. This indicates that the organic tubes act as shields between Ag nanowires, and the quantum confinement is possible in the encapsulated Ag nanowires like in quantum dots.open1129sciescopu
The electronic structure and solubility of aminotriethylene glycol (ATG) functionalized single walle...
We propose to synthesize a new class of single-walled nanotubular compounds (SWNCs) and investigate ...
We investigate the insertion of halide and alkali atoms into narrow single-walled carbon nanotubes w...
By using first-principles calculations based on density-functional theory, we have systematically in...
Using the computer-aided molecular design approach, we recently reported the synthesis of calix[4]hy...
Using density functional theory together with dispersion correction, we optimize geometries and calc...
We report the synthesis of single-crystalline silver nanowires of atomic dimensions. The uttrathin s...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Possible ways for manipulating carbon nanotubes (CNTs) with cyclic supermolecules are studied using ...
The structural, electronic, and superconducting properties of one dimensional materials are calculat...
The study of the mechanical properties of nanostructures presents new theoretical and experimental c...
Hong et al. (1) reported that they had success-fully produced arrays of single-crystal silver nanowi...
Recently, Lagos et al. [Nature Nanotech. 4, 149 (2009)] reported the discovery of the smallest possi...
Time-dependent density functional theory methods are employed to examine the evolution of the absorp...
The goal of this research is to find out the electronic structure and transport property of nanowire...
The electronic structure and solubility of aminotriethylene glycol (ATG) functionalized single walle...
We propose to synthesize a new class of single-walled nanotubular compounds (SWNCs) and investigate ...
We investigate the insertion of halide and alkali atoms into narrow single-walled carbon nanotubes w...
By using first-principles calculations based on density-functional theory, we have systematically in...
Using the computer-aided molecular design approach, we recently reported the synthesis of calix[4]hy...
Using density functional theory together with dispersion correction, we optimize geometries and calc...
We report the synthesis of single-crystalline silver nanowires of atomic dimensions. The uttrathin s...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Possible ways for manipulating carbon nanotubes (CNTs) with cyclic supermolecules are studied using ...
The structural, electronic, and superconducting properties of one dimensional materials are calculat...
The study of the mechanical properties of nanostructures presents new theoretical and experimental c...
Hong et al. (1) reported that they had success-fully produced arrays of single-crystal silver nanowi...
Recently, Lagos et al. [Nature Nanotech. 4, 149 (2009)] reported the discovery of the smallest possi...
Time-dependent density functional theory methods are employed to examine the evolution of the absorp...
The goal of this research is to find out the electronic structure and transport property of nanowire...
The electronic structure and solubility of aminotriethylene glycol (ATG) functionalized single walle...
We propose to synthesize a new class of single-walled nanotubular compounds (SWNCs) and investigate ...
We investigate the insertion of halide and alkali atoms into narrow single-walled carbon nanotubes w...