scholarly journals The highest potential transmissivities of fractures in fault zones: Reference values based on laboratory and in situ hydro-mechanical experimental data

2021 ◽  
Vol 294 ◽  
pp. 106369
Author(s):  
Eiichi Ishii
2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
Suchitra Rajput ◽  
Sujeet Chaudhary

We report on the analyses of fluctuation induced excess conductivity in the - behavior in the in situ prepared MgB2 tapes. The scaling functions for critical fluctuations are employed to investigate the excess conductivity of these tapes around transition. Two scaling models for excess conductivity in the absence of magnetic field, namely, first, Aslamazov and Larkin model, second, Lawrence and Doniach model, have been employed for the study. Fitting the experimental - data with these models indicates the three-dimensional nature of conduction of the carriers as opposed to the 2D character exhibited by the HTSCs. The estimated amplitude of coherence length from the fitted model is ~21 Å.


SPE Journal ◽  
2013 ◽  
Vol 18 (03) ◽  
pp. 440-447 ◽  
Author(s):  
C.C.. C. Ezeuko ◽  
J.. Wang ◽  
I.D.. D. Gates

Summary We present a numerical simulation approach that allows incorporation of emulsion modeling into steam-assisted gravity-drainage (SAGD) simulations with commercial reservoir simulators by means of a two-stage pseudochemical reaction. Numerical simulation results show excellent agreement with experimental data for low-pressure SAGD, accounting for approximately 24% deficiency in simulated oil recovery, compared with experimental data. Incorporating viscosity alteration, multiphase effect, and enthalpy of emulsification appears sufficient for effective representation of in-situ emulsion physics during SAGD in very-high-permeability systems. We observed that multiphase effects appear to dominate the viscosity effect of emulsion flow under SAGD conditions of heavy-oil (bitumen) recovery. Results also show that in-situ emulsification may play a vital role within the reservoir during SAGD, increasing bitumen mobility and thereby decreasing cumulative steam/oil ratio (cSOR). Results from this work extend understanding of SAGD by examining its performance in the presence of in-situ emulsification and associated flow of emulsion with bitumen in porous media.


1990 ◽  
Vol 27 (1) ◽  
pp. 58-67 ◽  
Author(s):  
Mohammed G. Kabir ◽  
Alan J. Lutenegger

An investigation was conducted to demonstrate the applicability of cylindrical piezocone and flat piezoblade tests for providing reliable estimates of the coefficient of consolidation in clays. Coefficients of consolidation were calculated from piezocone dissipation tests for different degrees of consolidation using theoretical time factors to provide a comparison with laboratory oedometer tests. Three techniques were developed to calculate the coefficient of consolidation from piezoblade dissipation tests. Results from in situ pore pressure dissipation tests were compared with laboratory oedometer tests performed on undisturbed samples oriented in both the vertical and horizontal directions, to provide reference values of cv and ch. The results of investigations conducted at several clay sites are presented. Key words: in situ tests, piezocone, piezoblade, coefficient of consolidation, oedometer test, clays.


Minerals ◽  
2020 ◽  
Vol 10 (3) ◽  
pp. 267 ◽  
Author(s):  
Vincenzo Stagno ◽  
Veronica Stopponi ◽  
Yoshio Kono ◽  
Annalisa D’Arco ◽  
Stefano Lupi ◽  
...  

Understanding the viscosity of mantle-derived magmas is needed to model their migration mechanisms and ascent rate from the source rock to the surface. High pressure–temperature experimental data are now available on the viscosity of synthetic melts, pure carbonatitic to carbonate–silicate compositions, anhydrous basalts, dacites and rhyolites. However, the viscosity of volatile-bearing melilititic melts, among the most plausible carriers of deep carbon, has not been investigated. In this study, we experimentally determined the viscosity of synthetic liquids with ~31 and ~39 wt% SiO2, 1.60 and 1.42 wt% CO2 and 5.7 and 1 wt% H2O, respectively, at pressures from 1 to 4.7 GPa and temperatures between 1265 and 1755 °C, using the falling-sphere technique combined with in situ X-ray radiography. Our results show viscosities between 0.1044 and 2.1221 Pa·s, with a clear dependence on temperature and SiO2 content. The atomic structure of both melt compositions was also determined at high pressure and temperature, using in situ multi-angle energy-dispersive X-ray diffraction supported by ex situ microFTIR and microRaman spectroscopic measurements. Our results yield evidence that the T–T and T–O (T = Si,Al) interatomic distances of ultrabasic melts are higher than those for basaltic melts known from similar recent studies. Based on our experimental data, melilititic melts are expected to migrate at a rate ~from 2 to 57 km·yr−1 in the present-day or the Archaean mantle, respectively.


SPE Journal ◽  
2019 ◽  
Vol 24 (06) ◽  
pp. 2711-2730
Author(s):  
A.. Perez–Perez ◽  
M.. Mujica Chacín ◽  
I.. Bogdanov ◽  
A.. Brisset ◽  
O.. Garnier

Summary In–situ upgrading (IU) is a promising method of improved viscous– and heavy–oil recovery. The IU process implies a reservoir heating up and exposure to a temperature higher than 300°C for a time period long enough to promote a series of chemical reactions. The pyrolysis reactions produce lighter oleic and gaseous components, while a solid residue remains underground. In this work, we developed a numerical model of IU using laboratory experience (kinetics measurements and core experiments) and validated the results by applying our model to an IU field–scale test published in the literature. Finally, we studied different operational conditions in a search for energy–efficient configurations. In this work, two types of IU experimental data are used from two vertical–tube experiments with Canadian bitumen cores (0.15 and 0.69 m). A general IU numerical model for the different experimental setups has been developed and compared with experimental data, using a commercial reservoir–simulator framework. This model is capable of representing the phase distribution of pseudocomponents, the thermal decomposition reactions of bitumen fractions, and the generation of gases and residue (solid) under thermal cracking conditions. Simulation results for the cores exposed to a temperature of 380°C and production pressure of 15 bar have shown that oil production (per pseudocomponent) and oil–sample quality were well–predicted by the model. Some differences in gas production and total solid residue were observed with respect to laboratory measurements. Computer–assisted history matching was performed using an uncertainty–analysis tool with the most–important model parameters. To better understand IU field–scale test results, the Shell Viking pilot (Peace River) was modeled and analyzed with the proposed IU model. The appropriate gridblock size was determined and the calculation time was reduced using the adaptive mesh–refinement (AMR) technique. The quality of products, the recovery efficiency, and the energy expenses obtained with our model were in good agreement with the field test results. In addition, the conversion results (upgraded oil, gas, and solid residue) from the experiments were compared with those obtained in the field test. Additional analysis was performed to identify energy–efficient configurations and to understand the role of some key variables (e.g., heating period and rate and the production pressure) in the global IU upgrading performance. We discuss these results, which illustrate and quantify the interplay between energy efficiency and productivity indicators.


1993 ◽  
Vol 321 ◽  
Author(s):  
B. Pieraggi ◽  
J. P. Guillemet ◽  
B. de Mauduit

ABSTRACTThe crystallisation behaviour of LPCVD silicon films has been investigated by TEM from in situ isothermal annealing of undoped a-Si films deposited from disilane (Si2H6) at temperatures 450,465 and 480 °C and at gas pressure of 200 MTorr. Nucleation kinetics, grain growth rates and crystallisation kinetics were determined for temperatures ranging from 600 to 675 °C. Nucleation kinetics have been experimentally determined in the early first stages of annealing : they do not show any steady-state rate and are fitted according to a power law. Experimental data for crystallisation kinetics are fitted by an Avrami law without introducing any incubation time.


1990 ◽  
Vol 23 (6) ◽  
pp. 545-549 ◽  
Author(s):  
H. L. Bhat ◽  
S. M. Clark ◽  
A. El Korashy ◽  
K. J. Roberts

The design of a new microfurnace for use for Laue diffraction studies of solid-state transformations is described. The furnace operates in the temperature range 298–573 K with a thermal stability of about ± 0.1 K. The potential of the synchrotron-radiation Laue diffraction technique for studies of structural phase transitions is demonstrated. Experimental data on phase transitions in caesium periodate, potassium tetrachlorozincate and pentaerythritol are presented.


2016 ◽  
Vol 110 ◽  
pp. 152-161 ◽  
Author(s):  
Gustavo Henrique Santos F. Ponce ◽  
João Moreira Neto ◽  
Sérgio Santos De Jesus ◽  
Júlio César de Carvalho Miranda ◽  
Rubens Maciel Filho ◽  
...  

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