Boron and antimony codiffusion in silicon

1991 ◽  
Vol 6 (11) ◽  
pp. 2353-2361 ◽  
Author(s):  
B. Margesin ◽  
R. Canteri ◽  
S. Solmi ◽  
A. Armigliato ◽  
F. Baruffaldi

The codiffusion of B and Sb implanted in Si with a dose of 2 × 1016 cm−2, corresponding to concentration far above the solid solubility, is investigated at 900 and 1000 °C on the basis of SIMS and carrier profile measurements and TEM observations. The comparison of the codiffusion data with the corresponding ones obtained by the diffusion of each element alone revealed several anomalous effects due to dopant interaction. In particular, our experimental results support the hypothesis of the formation of mobile donor-acceptor pairs and of the increase of the Sb solubility in the region where a high concentration of acceptors is present. On the basis of this feature, a diffusion model that takes pairing and precipitation into account is presented. A simulation program including this model allows us to foresee most of the anomalous phenomena occurring in the high concentration codiffusion experiments and shows in general a satisfactory agreement with experimental profiles.

2021 ◽  
Vol 80 (17) ◽  
Author(s):  
G. Romero-Mujalli ◽  
A. Roisenberg ◽  
A. Cordova-Gonzalez ◽  
P. H. P. Stefano

AbstractRadon (Rn), a radioactive element, has especial interest in medical geology because long-term exposure to high concentration is related to lung cancer. In this study, outdoor and indoor radon measurements were conducted in dwellings of the Piquiri Syenite Massif, located in southern Brazil, given the relative high Rn content in soils of this region. Measurements were done using CR-39 detectors and placing them inside and outside dwellings. Moreover, a one-dimensional diffusion model was performed in order to quantify the natural transport of Rn to the air in confined and aerated environments. Results indicate that the region presents relatively low air Rn concentrations, within the environmental limits; however, the health risk might increase in confined and ill-ventilated environments because of transfer from soil and exhalation from ornamental rock-material often found inside dwellings. The main north facies of the syenite, where most of the rock extractions are located, was found to have the highest air Rn concentration because of the higher soil Rn concentration, compared to other facies of the syenite.


2013 ◽  
Vol 539 ◽  
pp. 103-107 ◽  
Author(s):  
Jun Qing Zuo ◽  
Wu Yao ◽  
Jun Jie Qin

Thermoelectric properties of steel slag-carbon fiber/cement composites were studied in this paper. The effect of steel slag content on thermoelectric properties was focused on especially. The experimental results show that the addition of steel slag leads to an increase in the positive thermoelectric power of the cabon fiber/cement composites. The highest absolute thermoelectric power of carbon fiber/cement composites was rendered as positive as 14.4µV/°C by using steel slag, which had a high concentration of holes. Beside, a good linear relationship was observed between thermoelectric power and temperature differential on the specimen.


Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2851
Author(s):  
Huanqiang Liu ◽  
Linhua Jiang

The durability of the concrete in underground and marine engineering is affected by the underground and ocean environment. Chloride diffusion coefficient under hydrostatic pressure is a key parameter of concrete durability design under corresponding conditions. Therefore, this paper studies the diffusion behavior of chloride in different diffusion source solutions by experiment and simulation. Based on the experimental results, this paper proposes a new chloride diffusion model under the coupling effect of diffusion and convection. The interaction of ions and compounds in the diffusion source solutions, concrete pore fluid, and concrete material are considered in the new chloride diffusion model. The experimental results show that chloride diffusion rate is significantly affected by hydrostatic pressure, which increases with the increase of hydrostatic pressure. The chloride diffusion coefficient shows a certain difference in difference diffusion source solutions. The chloride diffusion coefficient in divalent cationic diffusion source solutions is the largest, the chloride diffusion coefficient in the divalent and monovalent cationic compound ones is in the middle, and the chloride diffusion coefficient in the monovalent cationic ones is the smallest. There is a linear relationship between the chloride diffusion coefficient and the hydrostatic pressure whether in single or combined cationic diffusion source solutions.


1985 ◽  
Vol 59 ◽  
Author(s):  
Karlheinz Hölzlein ◽  
G. Pensl ◽  
M. Schulz ◽  
N. M. Johnson

ABSTRACTCz-grown Si samples containing a high concentration of oxygen are investigated after various processing steps by DLTS. Heat treatments ranging from 500°C–1000°C are performed to study the formation and annihilation of the “New Oxygen Donor” (ND) traps. Hydrogenation at low temperature leads to a reduction of the ND trap states. The experimental results confirm the “SiOx Interface Model” which assumes two differing types of interfacerelated states.


From the experimental results of Jackson & Coulombe (1974) and Vetter (1970) in the arc spectrum of xenon, the isotope shifts of 30 levels in the low configurations 5p56s, 5p56p, 5p55d and 5p57p are obtained, for the mass numbers 136, 134, 132, 130 and 128. A parametric study of these shifts for each isotope is made, with 3 parameters for the even levels and 6 for the odd levels. Following the conclusions of Jackson & Coulombe (1974), the respective contributions of mass- and field-effects to the shifts of the levels and to the parameters are evaluated from King diagrams. The ab initio values obtained for the parameters through the Hartree-Fock nonrelativistic and relativistic methods show a satisfactory agreement with the experimental values.


1965 ◽  
Vol 5 (02) ◽  
pp. 160-166 ◽  
Author(s):  
A.M. Rowe ◽  
I.H. Silberberg

Abstract A computer program was written to predict the phase behavior generated by the enriched-gas-drive process. This program is based, in part, on a new concept of convergence pressure, which is then used to select vapor-liquid equilibrium ratios (K-factors) for performing a series of flash calculations. The results of these calculations are the equilibrium vapor and liquid phase compositions which define the phase envelopes. The program was used to predict phase envelopes for 11 different hydrocarbon systems on which published experimental data were available. The predicted and experimental results compare favorably. Introduction The reservoir engineer is frequently faced with the problem of predicting what will happen if gas is injected into a reservoir. One aspect of this general problem is predicting the phase changes that will occur when a non-equilibrium gas displaces a reservoir fluid. In particular, a "dry" gas, upon displacing a volatile oil will pick up intermediate components from the oil. On the other hand, a "wet" gas, containing a high concentration of intermediates, will lose some of these components to a relatively low-gravity, non-equilibrium crude. It is this latter process, occurring in the enriched-gas displacement, which is treated in this paper. In the past, these phase changes have been determined experimentally and the results incorporated into various modifications of the Buckley-Leverett analysis. Such experimental work is time consuming, and the results are sensitive to numerous experimental errors. With the wide availability of high-speed digital computing equipment and numerous correlations pertaining to the vapor-liquid equilibria of hydrocarbon systems, it is now practical to calculate such phase behavior. This paper describes a computer program for performing these calculations. THE ENRICHED GAS DISPLACEMENT PROCESS Experimental results have shown that oil recovery can be significantly increased by enriching the displacing gas with intermediate hydrocarbon components. The essential features of the phase behavior generated by this enriched-gas-drive process are commonly illustrated with ternary diagrams such as Fig. 1. In this figure, Gas D, which contains a high concentration of intermediate hydrocarbons with respect to the undersaturated Crude A, is injected into the reservoir. When D contacts A, gas goes into solution until the oil becomes saturated (Point. B). Further contacting of Gas D and saturated Oil B results in a Mixture C which separates into Vapor Y(c) and Liquid X(c). Liquid X(c) is contacted by additional Gas D, resulting in Mixture E which separates into Vapor Y(e) and Liquid X(e). Repeated contacts of the liquid by the injected gas will eventually result in Liquid X(d) of maximum enrichment existing in equilibrium with Gas Y(d). The equilibrium tie-line X(d) Y(d), when extended, passes through the Point D representing the enriched injection gas. For systems of more than three components, the predicted equilibrium states are dependent upon not only reservoir temperature and pressure, but also the compositions of the crude oil and injected gas. If the gas is sufficiently enriched, a miscible displacement is generated. Line is tangent to the phase envelope at the critical point (Point Z) and represents the limiting slope of the tie-lines as the critical state is approached. Point I therefore represents the minimum enrichment of injection gas required to generate a miscible displacement. Point G represents the minimum enrichment required for initial miscibility of the injection gas with Crude A.Attra has presented a method to be used for prediction of oil recovery by the enriched gas displacement process. To develop the phase behavior data needed, he designed the experimental procedure described in the following quotation from his paper SPEJ P. 160ˆ


1927 ◽  
Vol 10 (5) ◽  
pp. 685-701 ◽  
Author(s):  
L. Michaelis ◽  
A. A. Weech ◽  
A. Yamatori

The transfer numbers of the ions of electrolytes in the dried collodion membrane, as determined in a previous paper indirectly from the E.M.F. of concentration chains, can also be determined directly by electrical transfer experiments. It is shown that the difficulties involved in such experiments can be overcome. The transfer numbers obtained by the two methods are in satisfactory agreement. The experimental results obtained in the transfer experiments furnish an additional argument in favor of maintaining the theory that the electromotive effects observed in varying concentrations of different electrolytes with the dried collodion membrane may be referred to differences in the mobilities of the anions and cations within the membrane. As was shown by the method of the previous paper, the transfer number depends largely on concentration. There are some minor discrepancies between the values of the transfer numbers obtained by the two methods which, as yet, cannot be completely explained.


1957 ◽  
Vol 55 (3) ◽  
pp. 361-373 ◽  
Author(s):  
M. van den Ende ◽  
A. Polson ◽  
G. S. Turner

A study has been made of the properties of soluble antigen in the brains of infant mice infected intracerebrally with the Flury strain of rabies virus.Soluble antigen is produced at the same time as infective virus, and reaches a high concentration in a period of 2–3 days.It can be partially purified by precipitation at pH 4·3. It is partially resistant to the action of trypsin, RNAse and DNAse. It is relatively stable at pH 6–10.Experimental results suggest that the soluble antigen remains antigenically active after heating at 56° C. and treatment with 0·5% phenol or 0·35% formal-dehyde, but that such heating markedly reduces the ability to stimulate formation of neutralizing antibody.Rabbits and mice appear to differ in the production of neutralizing antibody following immunization against soluble antigen in which residual live virus was inactivated by heat, phenol or formaldehyde.It is suggested that this difference may depend on the different susceptibility to traces of incompletely inactivated virus remaining in the immunizing antigens.The authors are grateful to Miss T. Madsen for her assistance in some aspects of this work. Dr N. Sapeika kindly made available facilities for the in vitro anaphylaxis experiments.Financial assistance was received from the Nkana-Kitwe and Chingola Poliomyelitis Research Funds.


2016 ◽  
Vol 23 (s1) ◽  
pp. 131-137 ◽  
Author(s):  
Baiwei Lei ◽  
Bing Wu ◽  
Yatong Zhao ◽  
Muhammad Aqeel Ashraf

Abstract In coal mine fire rescues, if the abnormal increase of gas concentration occurs, it is the primary thing to analyze the reasons and identify sources of the abnormal forming, which is also the basis of judge the combustion state of fire area and formulate proper fire reliefs. Nowadays, related researches have recognized the methane explosion as the source of high concentration of H2 formation, but there are few studies about the conditions and reaction mechanism of gas explosion generating high concentration of H2.Therefore, this paper uses the chemical kinetic calculation software, ChemKin, and the 20L spherical explosion experimental device to simulate the generating process and formation conditions of H2 in gas explosion. The experimental results show that: the decomposition of water vapor is the main base element reaction (R84) which leads to the generation of H2.The free radical H is the key factor to influence the formation of H2 generated from gas explosion. With the gradual increase of gas explosion concentration, the explosive reaction becomes more incomplete, and then the generating quantity of H2 increases gradually. Experimental results of 20L spherical explosion are consistent with the change trend about simulation results, which verifies the accuracy of simulation analysis. The results of explosion experiments show that when gas concentration is higher than 9%, the incomplete reaction of methane explosion increases which leads to the gradual increase of H2 formation.


1996 ◽  
Vol 10 (08) ◽  
pp. 347-352
Author(s):  
A.L. PHILIPPETIS

In this work we refer to some experimental results related. as we believe, with excitation energy transfer between molecules of the same kind in liquid and solid solutions of high concentration. We try to explain these results by a theoretical interpretation based on the assumption that the “migration of energy” depends on the distance between the molecules, the orientation of these molecules and on a coupling constant related with the type of these molecules.


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