Search results for "Amorphous solid"

Doped ZnS:Mn nanoparticles obtained by sonochemical synthesis.

2010

A study of sonochemically synthesized ZnS:Mn nanoparticles is presented. The particles prepared at low rf power (about 20 W) and room temperature coalesce to form morphologically amorphous large species (30-100 nm in diameter). As the power is increased in the range from 20 to 70 W, and the solution temperature is raised to 60 to 80 degrees C, finer particles are produced with the size ranging from 2 to 20 nm and improved crystallinity. The results indicate the dispersion of the Mn(2+) ions at near-surface sites in the particles. It is shown that the sonochemically fabricated particles approach the quality of the ones obtained by a standard chemical route and show a reasonable luminescence …

Absorption edge in silica glass

2005

Measurements of optical absorption in the v-UV range in a variety of silica glass are used to determine the width of the absorption edge (Urbach energy). Measured values range from 60 meV up to 180 meV. So high a variability over silica types is tentatively ascribed to the different disorder degree, which characterizes different materials.

Dry synthesis of B-MFI, MTN- and MTW-type materials

1997

Abstract B-MFI and MTN-type materials were synthesized via the fluoride route from dry powders in the complete absence of a solution phase. Amorphous precursors obtained by drying SiO 2 · Al 2 O 3 gels at 700°C were transformed into MTN-type material in the presence of dried NH 4 F and TMACl. Amorphous precursors obtained by drying SiO 2 gels at 700°C were transformed into B-MFI in the presence of dried NH 4 F, B 2 O 3 and TPABr. Water is formed as a reaction product. However, the water vapor pressure is appreciably below the water vapor saturation pressure under the given reaction conditions. In addition, syntheses using seed crystals were carried out successfully.

2016

Raman spectroscopic data were obtained for (Mg,Fe)2SiO4 samples during compression to 57 GPa. Single crystals of San Carlos olivine compressed hydrostatically above 41 GPa showed appearance of a new “defect” peak in the 820–840 cm−1 region associated with SiOSi linkages appearing between adjacent Embedded Image tetrahedra to result in five- or sixfold-coordinated silicate species. Appearance of this feature is accompanied by a broad amorphous background. The changes occur at lower pressure than metastable crystalline transitions of end-member Mg2SiO4 forsterite (Fo-I) into Fo-II and Fo-III phases described recently. We complemented our experimental study using density functional theory (DFT…

Molybdenum deposition on TiO2 (110) surfaces with different stoichiometries

1999

Abstract The deposition of ultra thin molybdenum films has been carried out on three different TiO 2 surfaces: a stoichiometric and flat one obtained after annealing, a non stoichiometric and rough surface made by Ar + bombardment and a stoichiometric and rough surface obtained by oxygen bombardment. Whatever the substrate preparation, in situ AES and XPS studies and ex situ AFM and RHEED characterizations have revealed a Stranski–Krastanov growth mode: the completion of three monolayers followed by island growth is observed in any case. The three monolayers are composed of amorphous molybdenum oxide with a molybdenum oxidation state between III and IV. The oxidation of the molybdenum layer…

A study of the thermal decomposition of amorphous bimetallic CDTA complexes

1989

Abstract The study of the thermal behaviour of a family of bimetallic amorphous MM'(CDTA)· n H 2 O complexes has been performed using TG and DTA. The complexes decompose in three steps: dehydration, ligand pyrolysis and inorganic residue evoluation.

Studies on atomic layer deposition of IRMOF-8 thin films

2015

Deposition of IRMOF-8 thin films by atomic layer deposition was studied at 260–320 C. Zinc acetate and 2,6-naphthalenedicarboxylic acid were used as the precursors. The as-deposited amorphous films were crystallized in 70% relative humidity at room temperature resulting in an unknown phase with a large unit cell. An autoclave with dimethylformamide as the solvent was used to recrystallize the films into IRMOF-8 as confirmed by grazing incidence x-ray diffraction. The films were further characterized by high temperature x-ray diffraction (HTXRD), field emission scanning electron microscopy, Fourier transform infrared spectroscopy (FTIR), time-of-flight elastic recoil detection analysis (TOF-…

Amorphous semiconducting passive film-electrolyte junctions revisited. The influence of a non homogeneous density of state on the differential admitt…

2006

Abstract An analysis of the electronic properties of amorphous semiconductor-electrolyte junction is reported for passive films grown on Nb in alkaline solution and in a large range of thickness (~20nm ÷ ~250nm). A modelling of electronic density of state (DOS) has been carried out by fitting EIS spectra, at different potentials and in a range of frequencies (0.1 Hz ≤ f ≤100 kHz), and differential admittance (DA) data of a-Nb 2 O 5 /El interface. The fitting of EIS and DA curves was performed by using the theory of amorphous semiconductor Schottky barrier and a non-homogeneous DOS distribution.

Graphite-supported TiO2 for 4-nitrophenol degradation in a photoelectrocatalytic reactor

2009

WOS: 000274769500044

Amorphous Silica at Surfaces and Interfaces: Simulation Studies

2003

The structure of surfaces and interfaces of silica (SiO2) is investigated by large scale molecular dynamics computer simulations. In the case of a free silica surface, the results of a classical molecular dynamics simulation are compared to those of an ab initio method, the Car—Parrinello molecular dynamics. This comparative study allows to check the accuracy of the model potential that underlies the classical simulation. By means of a pure classical MD, the interface between amorphous and crystalline SiO2 is investigated, and as a third example the structure of a silica melt between walls is studied in equilibrium and under shear. We show that in the latter three examples important structu…