Search results for "RADIATION"
showing 10 items of 5298 documents
Real-time manipulation of ZnO nanowires on a flat surface employed for tribological measurements: Experimental methods and modeling
2012
Elastic and tribological properties of zinc oxide nanowires (NWs) on Si wafer and highly oriented pyrolytic graphite (HOPG) are experimentally investigated and theoretically interpreted. Measurements are performed inside a scanning electron microscope (SEM) using real-time manipulation technique that enables two possible ways of data registration: “external” force registration with quartz tuning fork (QTF) based sensor and “internal” force registration utilizing in situ observed elastic deformation of NWs. Young modulus is determined by loading half-suspended NW at its free end and then employed for the following tribological experiments. Maximal static friction force is estimated when NW i…
Packing polydisperse colloids into crystals: when charge-dispersity matters
2019
Monte-Carlo simulations and small-angle x-ray scattering experiments were used to determine the phase diagram of aqueous dispersions of titratable nano-colloids with a moderate size polydispersity over a broad range of monovalent salt concentrations, 0.5 mM $\leq c_s \leq$ 50 mM and volume fractions, $\phi$. Under slow and progressive increase in $\phi$, the dispersions freeze into a face-centered-cubic (fcc) solid followed unexpectedly by the formation of a body centered cubic (bcc) phase before to melt in a glass forming liquid. The simulations are found to predict very well these observations. They suggest that the stabilization of the bcc solid at the expense of the fcc phase at high $\…
SELF SIMILARITY IN SWELLING SYSTEMS: FRACTAL PROPERTIES OF PEAT
1994
Sphagnum peat gives an example of a swelling system with a self-similar structure in sufficiently wide range of scales. The surface fractal dimension, dfs, has been calculated by means of thermodynamic method on the basis of water adsorption and capillary equilibrium measurements. This method makes possible the exploration of the self-similarity in the scale range over at least 4 decimal orders of magnitude from 1 nm to 10 μm. In a sample explored, two ranges of fractality have been observed: dfs ≈ 2.55 in the range 1.5–80 nm and dfs ≈ 2.42 in the range 0.25–9 µm.
Intermediate Range Order in Silicate Melts and Glasses: Computer Simulation Studies
2002
ABSTRACTWe present the results of large scale computer simulations to discuss the structural and dynamic properties of silicate melts with the compositions (Na2O)(2·SiO2), (Na2O)(20·SiO2) and (Al2O3)(2·SiO2). We show that these systems exhibit additional intermediate range order as compared to silica (SiO2) where the characteristic intermediate length scales stem from the tetrahedral network structure. Furthermore we show that the sodium dynamics in the sodium silicate systems exhibits a very peculiar feature: the long–time decay of the incoherent intermediate scattering function can be described by a Kohlrausch law with a constant exponent β for q > qth whereby qth is smaller than the l…
Delayed-neutron spectroscopy with 3He spectrometers
1977
Abstract The characteristics of a 3 He ionization chamber for high-resolution spectroscopy of β-delayed neutrons have been examined. The detector response function is given in the energy range 0.019–2.77 MeV. A considerably improved energy resolution has been achieved by minimizing effects due to pulse summing, detection of scattered neutrons, and microphonics, and is most evident in the low-energy part of the spectra.
High-Pressure, High-Temperature Phase Diagram of Calcium Fluoride from Classical Atomistic Simulations
2013
We study the phase diagram of calcium fluoride (CaF2) under pressure using classical molecular dynamics simulations performed with a reliable pairwise interatomic potential of the Born−Mayer−Huggins form. Our results obtained under conditions 0 ≤ P ≲ 20 GPa and 0 ≤ T ≲ 4000 K reveal a rich variety of multiphase boundaries involving different crystal, superionic, and liquid phases, for all of which we provide an accurate parametrization. Interestingly, we predict the existence of three special triple points (i.e., solid−solid−superionic, solid−superionic−superionic, and superionic−superionic−liquid coexisting states) within a narrow and experimentally accessible thermodynamic range of 6 ≤ P …
Electronic transport in intermediate sized carbon nanotubes
2009
We have studied systematically basic transport properties of multiwalled carbon nanotubes in a relatively unexplored diameter range, corresponding to tubes just slightly larger than single- or double-walled tubes to tubes up to 17 nm in diameter. We find in all the smaller tubes a gap in the transport data which increases with decreasing tube diameter. Within the gap region of several tubes, negative differential resistance was observed at small or moderate biases and at bias values that scaled inversely with the tube diameter. For this latter type of behavior of the conductance, we tentatively propose interlayer resonant tunneling as the cause.
Lasing characteristics of a new DCM derivative under flashlamp pumping
1991
Abstract A new DCM derivative (4-dicyanomethylene-2-methyl-6-p-diethanolamino-styryl 4H-pyran or DCM-OH), was tested under flashlamp pumping. This dye lased in the 600–700 nm range with efficiency up to 0.4% at maximum. Lasing performances of DCM-OH in methanol and water-methanol mixture are reported and compared to normal DCM.
Modeling Information Processing Using Nonidentical Coulomb Blockade Nanostructures
2017
In recent years, molecular-protected metallic nanoparticles (NPs) have attracted a great deal of attention. Because of their reduced size, they behave like tiny capacitors so that there is an energy penalty when adding an electron to the NP which suppresses the electric current at a potential lower than a threshold value. This phenomenon is known as Coulomb blockade (CB) and allows the transport of electrons to be modulated through an external gate provided that the energy penalty is higher than the thermal energy. Together with the possibility of tailoring their properties, molecular protected NPs are potential candidates as future components of high density, low consumption electronics. H…
Long-Term Stability of (Ti/Zr/Hf)CoSb1−xSnxThermoelectric p-Type Half-Heusler Compounds Upon Thermal Cycling
2015
The effect of thermal cycling upon the thermoelectric performance of state-of-the-art p-type half-Heusler materials was investigated and correlated with the impact on the structural properties. We simulated a heat treatment of the material similar to actual applications in the mid-temperature range, such as occurs during the energy conversion from an automotive exhaust pipe. We compared three different compositions based on the (Ti/Zr/Hf)CoSb1−xSnx system. The best and most reliable performance was achieved using Ti0.5Hf0.5CoSb0.85Sn0.15, which reached a maximum figure of merit ZT of 1.1 at 700 °C. The intrinsic phase separation and resulting microstructuring, which are responsible for the …