Search results for "SILICA"
showing 10 items of 1092 documents
Temperature-controlled release by changes in the secondary structure of peptides anchored onto mesoporous silica supports
2014
Changes in the conformation of a peptide anchored onto the external surface of mesoporous silica nanoparticles have been used to design novel temperature-controlled delivery systems.
The amorphous silica-liquid water interface studied by ab initio molecular dynamics (AIMD): local organization in global disorder
2014
International audience; The structural organization of water at a model of amorphous silica-liquid water interface is investigated by ab initio molecular dynamics (AIMD) simulations at room temperature. The amorphous surface is constructed with isolated, H-bonded vicinal and geminal silanols. In the absence of water, the silanols have orientations that depend on the local surface topology (i.e. presence of concave and convex zones). However, in the presence of liquid water, only the strong inter-silanol H-bonds are maintained, whereas the weaker ones are replaced by H-bonds formed with interfacial water molecules. All silanols are found to act as H- bond donors to water. The vicinal silanol…
Channel Formation and Intermediate Range Order in Sodium Silicate Melts and Glasses
2004
We use inelastic neutron scattering and molecular dynamics simulation to investigate the interplay between the structure and the fast sodium ion diffusion in various sodium silicates. With increasing temperature and decreasing density the structure factors exhibit an emerging prepeak around 0.9 A^-1. We show, that this prepeak has its origin in the formation of sodium rich channels in the static structure. The channels serve as preferential ion conducting pathways in the relative immobile Si-O matrix. On cooling below the glass transition this intermediate range order is frozen in.
Gravimetric measurement of water vapour sorption, moisture and dry mass
2004
The gravimetric measurement of the moisture content of solids is discussed in comparison to other usual methods. Results of measurements of silica gel are reported. Furthermore, we inform on standardisation work.
Fracture Resistance of New Metal-Free Materials Used for CAD-CAM Fabrication of Partial Posterior Restorations
2020
Background and Objectives: To evaluate in vitro the fracture resistance and fracture type of computer-aided design and computer-aided manufacturing (CAD-CAM) materials. Materials and Methods: Discs were fabricated (10 ×
The impact of restorative material and ceramic thickness on CAD\CAM endocrowns
2019
Made available in DSpace on 2020-12-12T02:39:33Z (GMT). No. of bitstreams: 0 Previous issue date: 2019-01-01 Background: Endocrown restorations as a conservative approach to restore endodontically treated teeth still need an in vitro investigation under fatigue at different materials. This study evaluated the effect of restorative material and restoration thickness on the maximum fracture load of endocrowns subjected to cyclic loading. Material and Methods: Sixty (60) third molar teeth received an endocrown preparation with three different heights of remaining dental tissue (1.5, 3.0 or 4.5 mm). A leucite-based ceramic (LEU) and a lithium disilicate (LD) based ceramic were selected to manuf…
ChemInform Abstract: Specific Heat of Amorphous Silica within the Harmonic Approximation.
2010
We investigate to what extent the specific heat of amorphous silica can be calculated within the harmonic approximation. For this we use molecular dynamics computer simulations to calculate, for a simple silica model (the BKS potential), the velocity autocorrelation function and hence an effective density of states g(ν). We find that the harmonic approximation is valid for temperatures below 300 K but starts to break down at higher temperatures. We show that, to obtain a reliable description of the low-frequency part of g(ν), i.e., where the boson peak is observed, it is essential to use large systems for the simulations and small cooling rates to quench the samples. We find that the calcul…
Specific Heat of Amorphous Silica within the Harmonic Approximation
1999
We investigate to what extent the specific heat of amorphous silica can be calculated within the harmonic approximation. For this we use molecular dynamics computer simulations to calculate, for a simple silica model (the BKS potential), the velocity autocorrelation function and hence an effective density of states g(ν). We find that the harmonic approximation is valid for temperatures below 300 K but starts to break down at higher temperatures. We show that, to obtain a reliable description of the low-frequency part of g(ν), i.e., where the boson peak is observed, it is essential to use large systems for the simulations and small cooling rates to quench the samples. We find that the calcul…
The Mixed Akali Effect in Ternary Alkali Silicate Melts: Insight from Molecular Dynamics Computer simulations
2005
Large scale molecular dynamics (MD) computer simulations are used to study the amorphous alkali silicates (Li2O)(2·SiO2) [LS2], (K2O)(2·SiO2) [KS2], and (0.5·Li2O)(0.5·K2O)(2·SiO2) [LKS2]. These systems are characterized by a fast alkali ion motion in a relatively immobile Si-0 matrix. We investigate the so-called mixed alkali effect (MAE) which is reflected as a significant decrease of the alkali ion diffusion constants in LKS2 as compared to the corresponding binary systems LS2 and KS2. We show that the subtle interplay between the structure on intermediate length scales and the alkali diffusion is important to understand the microscopic origin of the MAE.
Flow-through pore characteristics of monolithic silicas and their impact on column performance in high-performance liquid chromatography
2008
Abstract In order to elucidate the role of the flow-through characteristics with regard to the column performance in high-performance liquid chromatography (HPLC) native and n -octadecyl bonded monolithic silica rods and columns, respectively of 100 mm length and 4.6 mm ID with mesopores in the range between 10 and 25 nm and macropores in the range between 0.7 and 6.0 μm were examined by mercury intrusion/extrusion, scanning electron microscopy, image analysis and permeability. The obtained data of the flow-through pore sizes and porosity values as well as surface-to-volume ratio of the stationary phase skeleton enabled to predict their influence to the chromatographic separation efficiency…