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21.
In this paper we report some of the important results of experimental investigations of the flicker noise near the metal-insulator
(MI) transition in doped silicon single crystals. This is the first comprehensive work to study low-frequency noise in heavily
doped Si over an extensive temperature range (2 K<T<500 K). The measurements of conductance fluctuations (flicker noise) were carried out in the frequency range 10−2<f<4 × 101 Hz in single crystalline Si across the MI transition by doping with phosphorous and boron. The magnitude of noise in heavily
doped Si is much larger than that seen in lightly doped Si over the whole temperature range. The extensive temperature range
covered allowed us to detect two distinct noise mechanisms. At low temperatures (T<100 K) universal conductance fluctuations (UCF) dominate and the spectral dependence of the noise is determined by dephasing
the electron from defects with two-levels (TLS). At higher temperatures (T>200 K) the noise arises from activated defect dynamics. As the MI transition is approached, the 1/f spectral power, typical of the metallic regime, gets modified by the presence of discrete Lorentzians which arise from generation-recombination
process which is the characteristic of a semiconductor. 相似文献
22.
According to Bell's theorem, the degree of correlation between spatially separated measurements on a quantum system is limited by certain inequalities if one assumes the condition of locality. Quantum mechanics predicts that this limit can be exceeded, making it nonlocal. We analyse the effect of an environment modelled by a fluctuating magnetic field on the quantum correlations in an EPR singlet as seen in the Bell inequality. We show that in an EPR setup, the system goes from the usual ‘violation’ of Bell's inequality to a ‘non-violation’ for times larger than a characteristic time scale which is related to the parameters of the fluctuating field. We also look at these inequalities as a function of the spatial separation between the EPR pair. 相似文献
23.
24.
Benzophenone (BP) in low concentrations (<0.001 mol 1?1) produces a rate enhancing effect in the H2O2-induced bulk photopolymerization of MMA. Rp is proportional to [H2O2]0.4 and [BP]0.4, and at 30° is 1.00 × 10?2 1.mol?1 sec?1. In diluted systems, different solvents produce different kinetic effects, reaction order with respect to monomer being negative for IPA and THF as solvent, positive but <1.0 for benzene and chloroform, 1.2 for acetonitrile, CCl4 and t-butanol and 1.8 for DMA. The variable solvent effect is attributed to modification of the initiation process by the various solvents to different extents. Kinetic analysis of data for bulk photopolymerization gives evidence for primary radical termination and degradative initiator transfer. 相似文献
25.
26.
The micellization behavior of an anionic gemini surfactant, GA with nonionic surfactants C12E8 and C12E5 in presence of 0.1 M NaCl at 298 K temperature, has been studied tensiometrically in pure and mixed states, and the related
physicochemical parameters (cmc, γ
cmc, pC
20, Γ
max, and A
min) have been evaluated. Tensiometric profile (γ vs log [surfactant]), for conventional surfactants, generally consists of a single point of intersection; a gradually decreasing
line (normally linear, or with slight curvature) ultimately saturates in γ at a particular [surfactant], corresponding to complete monolayer saturation. The gemini, in this report, led to two unequivocal
breaks in the tensiometric isotherm. An attempt to the interpretation of the two breaks from molecular point of view is provided,
depending solely on the chemical structure of the surfactant. The gemini, even in mixed state with the conventional nonionic
surfactants C12E5 and C12E8, manifested the dual breaks; of course, the dominance of the feature decreases with increasing mole fraction of the nonionics
in the mixture. Theories of Clint, Rosen, Rubingh, Motomura, Georgiev, Maeda, and Nagarajan have been used to determine the
interaction between surfactants at the interface and micellar state of aggregation, the composition of the aggregates, the
theoretical cmc in pure and mixed states, and the structural parameters according to Tanford and Israelachvili. Several thermodynamic
parameters have also been predicted from those theories. 相似文献
27.
28.
29.
30.
Hexacoordinate complexes of vanadium(III) containing tridentate ONS chelating substituted salicylaldehyde thiosemicarbazones have been prepared and characterised by elemental analysis, i.r. and u.v.–vis. spectroscopy and cyclic voltammetry. 相似文献