Search results for " clusters"
showing 10 items of 1091 documents
Role of Donor and Acceptor Substituents on the Nonlinear Optical Properties of Gold Nanoclusters
2018
In recent years, a large number of monolayer-protected clusters (MPCs) have been studied by means of single crystal structure characterization. A central aspect of research on MPCs is the correlation of their interesting optical properties with structural features and the formulation of a theoretical framework that allows interpretation of their unique properties. For this, superatom and jellium models have been proven successful. Little attention, however, has been paid to the influence of the protecting ligands. Here, we investigate the effect of changes in [Au25(SR)18-x(SR′)x]−, where SR′ represents a para-substituted thiophenolate derivative (SPh-4-X). We computed the first hyperpolariz…
Quadratic nonlinear optical parameters of 7% MgO-doped LiNbO3 crystal
2016
International audience; Pure and 7% MgO-doped lithium niobate (LiNbO3) single crystals were grown by the Czochralski technique. The shift of optical absorption edge in 7% MgO-doped crystal in direction of shorter wavelength compared to undoped crystal was observed. The second harmonic generation measurements of 7% MgO-doped LiNbO3 crystal were performed at room temperature by means of the rotational Maker fringe technique using Nd:YAG laser generating at 1064 nm in picoseconds regime. Experimentally obtained value of nonlinear optical coefficient d33 for 7% MgO-doped LiNbO3 was found to be less than for undoped crystal but higher than for 5% MgO-doped. I-type phase-matched second harmonic g…
Magneto-optical Investigations of Nanostructured Materials Based on Single Molecule Magnets Monitor Strong Environmental Effects
2007
The determination of the magnetic properties of molecular magnets in environments similar to those used in spintronic devices is fundamental for the development of applications. Single-molecule magnets (SMMs) are molecular cluster systems that display magnetic hysteresis of dynamical origin at low temperature. As they behave like perfectly monodisperse nanomagnets and show clear macroscopic quantum effects in their magnetic properties, they are extremely appealing candidates for the forthcoming generation of molecular devices: they have been proposed as efficient systems for quantum computation, ultra-high-density magnetic recording media, and molecular spintronic systems. These attractive …
Multi-color resonance ionization of laser ablated gadolinium at high laser power
2005
Abstract Spectroscopic and analytical properties of a trace analytical method using multi-step resonance ionization at high laser intensities (>kW/cm 2 ) have been investigated with gadolinium as a test element. Strongly saturated transitions are observed, which have been used for a temperature determination of the atoms in the laser ablated plume. Regimes of multi-step resonance ionization and multiphoton ionization could be distinguished. Analytical performances due to resonance enhancement and resulting discrimination against non-resonant background, precision in isotope ratio determination and overall detection efficiency are discussed.
Porous organic cage compounds as highly potent affinity materials for sensing by quartz crystal microbalances.
2012
Porosity makes powerful affinity materials for quartz crystal microbalances. The shape-persistent organic cages and pores create superior affinity systems to existing ones for direct tracing of aromatic solvent vapors. A shape and size selectivity for the analytes is observed. These organic cages can be processed to thin films with highly reproducible sensing properties.
Hydrogen and deuterium decoration of In-vacancy complexes in nickel.
1987
The quantum-mechanical states of hydrogen and deuterium in pure and defected nickel have been calculated using the effective-medium theory. The defects considered include monovacancies, the substitutional In impurity, a complex of four vacancies, and a complex of an In impurity decorated with a tetrahedron of four vacancies. While the substitutional In impurity does not trap hydrogen, the vacancy and the vacancy complexes with and without In association do. The calculated binding energy to the four vacancy complex is nearly insensitive to the hydrogen isotopic mass and to the In decoration. These results, along with the dependence of the hydrogen binding energy on multiple hydrogen occupanc…
High spatial resolution mapping of individual and collective localized surface plasmon resonance modes of silver nanoparticle aggregates: correlation…
2015
Non-isolated nanoparticles show a plasmonic response that is governed by the localized surface plasmon resonance (LSPR) collective modes created by the nanoparticle aggregates. The individual and collective LSPR modes of silver nanoparticle aggregated by covalent binding by means of bifunctional molecular linkers are described in this study. Individual contributions to the collective modes are investigated at nanometer scale by means of energy-filtering transmission electron microscopy and compared to ultraviolet–visible spectroscopy. It is found that the aspect ratio and the shape of the clusters are the two main contributors to the low-energy collective modes.
Electron-induced limitation of surface plasmon propagation in silver nanowires
2013
Plasmonic circuitry is considered as a promising solution-effective technology for miniaturizing and integrating the next generation of optical nano-devices. A key element is the shared metal network between electrical and optical information enabling an efficient hetero-integration of an electronic control layer and a plasmonic data link. Here, we investigate to what extend surface plasmons and current-carrying electrons interfere in such a shared circuitry. By synchronously recording surface plasmon propagation and electrical output characteristics of single chemically-synthesized silver nanowires we determine the limiting factors hindering the co-propagation of electrical current and sur…
Acoustic modes in metallic nanoparticles: atomistic versus elasticity modeling
2009
The validity of the linear elasticity theory is examined at the nanometer scale by investigating the vibrational properties of silver and gold nanoparticles whose diameters range from about 1.5 to 4 nm. Comparing the vibration modes calculated by elasticity theory and atomistic simulation based on the Embedded Atom Method, we first show that the anisotropy of the stiffness tensor in elastic calculation is essential to ensure a good agreement between elastic and atomistic models. Second, we illustrate the reduction of the number of vibration modes due to the diminution of the number of atoms when reducing the nanoparticles size. Finally, we exhibit a breakdown of the frequency-spectra scalin…
Dawning of the N=32 shell closure seen through precision mass measurements of neutron-rich titanium isotopes
2018
A precision mass investigation of the neutron-rich titanium isotopes 51 − 55 Ti was performed at TRIUMF’s Ion Trap for Atomic and Nuclear science (TITAN). The range of the measurements covers the N = 32 shell closure, and the overall uncertainties of the 52 − 55 Ti mass values were significantly reduced. Our results conclusively establish the existence of the weak shell effect at N = 32 , narrowing down the abrupt onset of this shell closure. Our data were compared with state-of-the-art ab initio shell model calculations which, despite very successfully describing where the N = 32 shell gap is strong, overpredict its strength and extent in titanium and heavier isotones. These measurements a…