Accurate Representation of Near-well Effects in Coarse-Scale Models of Primary Oil Production

Near-well effects can have a strong impact on many subsurface flow processes. In oil production, because dissolved gas is released from the oil phase when the pressure falls below the bubble point, the detailed pressure field in the immediate vicinity of a production well strongly impacts gas (and thus oil) production. This effect is complicated by the interplay of fine-scale heterogeneity and two-phase flow physics, and can be difficult to capture in coarse-grid simulations. In this article, we develop and apply a new upscaling (coarse-graining) procedure to capture such near-well subgrid effects in coarse-scale flow simulation models. The method entails the use of preprocessing computations over near-well domains [referred to as local well models (LWM)] for the determination of upscaled single-phase and two-phase near-well parameters. These parameters are computed by minimizing the mismatch between fine and coarse-scale flows over the LWM. Minimization is accomplished using a gradient-based optimization procedure, with gradients calculated through solution of adjoint equations. The boundary conditions applied on the LWM can impact the upscaled parameters, but these boundary conditions depend on the global flow and are not, therefore, known a priori. In order to circumvent this difficulty, an adaptive local–global procedure is applied. This entails performing a global coarse-scale simulation with initial estimates for well-block parameters. The resulting pressure and saturation fields are then used to define local boundary conditions for the near-well computations. The overall procedure is applied to several example problems and is shown to provide results in close agreement with reference fine-scale computations. Significant improvement in accuracy over existing near-well upscaling treatments is demonstrated, particularly for a heavy oil case with oil viscosity of ~10⁴ cp.     

Quasi-Debye response of ion-hopping conduction at lowest frequencies

On the basis of the relaxation mode theory, quasi-Debye response in the dynamic conductivity by hopping ions is theoretically investigated in three-dimensional random lattices with a uniform distribution of activation energies. It is shown at lowest frequencies that the dynamic conductivity is approximately given by σ(ω)∼σ(0)+A″ω^s″, s″=2−n, where n is a non-integer exponent originated from the mode diffusion length and density of states. The numerical analyses give rise to some values of s″<2, for example s″∼1.5, which behaves as s″→2 with increasing temperature.     

Strain induced grain boundary premelting in bulk copper bicrystals

In bulk bicrystals strain induced grain boundary premelting (SIGBPM) occurs when heavy screw dislocation pileup can be held up to a certain high temperature, approximately 0.6T _M, where T _M is the melting point of bulk material in Kelvin. SIGBPM occurs at grain boundaries to which new twist component is added due to the rotation of both component crystals toward opposite direction about the axis perpendicular to the grain boundary plane. At the original grain boundary, grain boundary sliding takes place due to this relative rotation. In f.c.c. metals with relatively low stacking fault energies such as copper, nickel, brass(30Zn) and silver, dislocations dissociate into partials. Therefore high density tangled dislocations introduced during plastic deformation hardly loose. If these dislocations can be held to high temperatures, SIGBPM is promoted. Formation of static or dynamic recrystallized grains suppresses SIGBPM itself and the propagation of grain boundary cracks formed by SIGBPM.     

Real-time surface shape measurement by an active interferometer

We have succeeded in video rate analysis of fringes stabilized by an active interferometer placed outside optical benches. The interferometer uses the closed loop control of injection current of a laser diode to compensate for fringe movement that is detected by a spatial filtering detector. A video image of the locked fringes with tilt is supplied to the real-time fringe analyzer that delivers unwrapped phase distribution from the three phase shifted fringes generated by the electronic moiré method. For a concave mirror of 130 mm diameter placed on a wooden desk we observed the repeatability of λ/60 for P-V surface error of λ/5.     

Bis(triethoxysilyl)ethane (BTESE)-derived silica membranes: pore formation mechanism and gas permeation properties

Based on their high performance in gas and liquid-phase separations, 1,2-bis(triethoxysilyl)ethane (BTESE)-derived organosilica membranes have attracted much attention. To improve performance, we focused on the acid molar ratio (AR) in sol preparation and its effect on the pore formation mechanism during sol-gel processing. BTESE-derived sols with AR?=?10^?4–10⁰ were prepared, and the effect of the AR on the gel structure was evaluated in detail via FT-IR, nuclear magnetic resonance (NMR), N₂ adsorption, and positron annihilation lifetime (PAL) measurements. The chemical structure of the gels was confirmed by FT-IR and NMR and showed that sols with the largest number of silanol groups (AR?=?10^?2) experienced a significant increase in condensation during the firing process. The porous structures of fired gels characterized by N₂ adsorption and PAL measurement showed that the AR?=?10^?2 fired gel consisted of a larger number of small pores that had formed during the firing process. Single-gas permeation experiments showed high H₂ permeance (5–9?×?10^?7?mol/(m²?Pa?s)) and H₂/CF₄ selectivity (700–20,000). The gas permselectivity (He/H₂, H₂/N₂, and H₂/CF₄) was highest for the intermediate AR (=10^?2), which corresponded to the greatest amount of silanol groups in unfired gels and confirmed that small pores had formed from the condensation of silanol groups during firing.

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Effect of polyphenols from Vicia faba L on lipase activity and melanogenesis

Two new flavonoid glycosides, kaempferol 3-O-α-L-rhamnopyranosyl (1→6) (3′′-acetyl)-β-D-galactopyranoside 1 and kaempferol 3-O-α-L-arabinopyranosyl-5-O-α-L-rhamnopyranoside 2, along with six known ones 3–8 were isolated from the flowers of Vicia faba L. (Fabaceae). Methanol extract and the isolated compounds were tested against lipase and melanogenesis inhibition activities and resulted in that compound 2 showed 53 and 77% lipase inhibition activity in concentrations of 400 and 800 μg/mL, respectively. For melanogenesis, compounds 2, 3 and 4 exhibited potent melanogenesis inhibition activity where the melanin content in melanoma cells was decreased to be about 57.5, 56 and 61%, respectively, with no obvious melanocytotoxicity. The rest of compounds showed weak to moderate activity. The results of melanogenesis inhibition activity of this study suggested the potential use of Vicia faba flowers as a skin-whitening agent and reveal the flowers to be a rich source of important phytochemicals with antilipase and melanogenesis inhibitory activity.     

Drying dissipative structures of Chinese black ink on a cover glass and in a dish

Macroscopic and microscopic dissipative structural patterns are formed in the course of drying a suspension of Chinese black ink on a cover glass and in a dish. The time for the drying and the pattern area increased as the particle concentration increased. The broad ring patterns of the hills accumulated with the particles formed around the outside edges on a macroscopic scale. The height and the width of the broad ring increased as the particle concentration increased. The spokelike patterns of the rims accumulated with particles were also formed on a macroscopic scale. Microscopic patterns of colloidal accumulation were observed over the whole region of the pattern area. Various types of convection cells were observed on a cover glass and in a dish at 25–80 °C. A time-resolved observation of the drying process was also made. The convections of water and the colloidal particles at different rates under gravity and the translational and rotational Brownian movement of the particles were important for the macroscopic pattern formation. Microscopic patterns were determined by the translational Brownian diffusion of the particles and the electrostatic and the hydrophobic interactions between the particles and/or between the particles and the cell wall in the course of the solidification of the particles.     

Vibrational spectroscopic study on the phase transition of water in nanospaces and at interfaces

Phase transition of water confined in nanospaces with charged inner-surfaces was investigated by vibrational spectroscopy. Aerosol sodium bis(2-ethylhexyl) sulfosuccinate (AOT) reverse micelles give a series of spherical nanospaces with controlled inner-radius (R_w) with nanometer-scale precision. Successive spectroscopic measurements of the confined water with decreasing temperature revealed that the water freezes to metastable cubic ice (I_c) coexisting with super-cooled water or unstable amorphous ice at the R_w ranging from 1.0 to 2.0 nm. When R_w exceeded 2.0 nm, stable hexagonal ice (I_h) dominated. The drastic change of the dominant ice structure with the increase of 1 nm in R_w shows that the thickness of water layers affected by the inner surface can be estimated to be ~1 nm, where three or four layers of water hydrated to the surface. It is worth noting that the clear phase transition behavior of the confined water vanishes at R_w = 1.2 nm and that the gradual formation of I_c and coexistence of super-cooled water or glassy state of water are detected. The range of the effective interaction between interfacial water and the charged inner surfaces and the mechanism of the extremely slow phase transition were also discussed.     

Ultrafast photodynamics of furan

Ultrafast photodynamics of furan has been studied by time-resolved photoelectron imaging (TRPEI) spectroscopy with an unprecedented time resolution of 22 fs. The simulation of the time-dependent photoelectron kinetic energy distribution (PKED) has been performed with ab initio nonadiabatic dynamics "on the fly" in the frame of time-dependent density functional theory. Based on the agreement between experimental and theoretical time-dependent photoelectron signal intensity as well as on PKED, precise time scales of ultrafast internal conversion from S(2) over S(1) to the ground state S(0) of furan have been revealed for the first time. Upon initial excitation of the S(2) state which has π-π* character, a nonadiabatic transition to the S(1) state occurs within 10 fs. Subsequent dynamics invokes the excitation of the C-O stretching and C-O-C out of plane vibrations which lead to the internal conversion to the ground state after 60 fs. Thus, we demonstrate that the TRPEI combined with high level nonadiabatic dynamics calculations provide fundamental insight into ultrafast photodynamics of chemically and biologically relevant chromophores.