Insight into Heterogeneity Effects in Methane Hydrate Dissociation via Pore-Scale Modeling

A large number (1253) of high-quality streaming potential coefficient (\(C_\mathrm{sp})\) measurements have been carried out on Berea, Boise, Fontainebleau, and Lochaline sandstones (the latter two including both detrital and authigenic overgrowth forms), as a function of pore fluid salinity (\(C_\mathrm{f})\) and rock microstructure. All samples were saturated with fully equilibrated aqueous solutions of NaCl (10\(^{-5}\) and 4.5 mol/dm\(^{3})\) upon which accurate measurements of their electrical conductivity and pH were taken. These \(C_\mathrm{sp}\) measurements represent about a fivefold increase in streaming potential data available in the literature, are consistent with the pre-existing 266 measurements, and have lower experimental uncertainties. The \(C_\mathrm{sp}\) measurements follow a pH-sensitive power law behaviour with respect to \(C_\mathrm{f}\) at medium salinities (\(C_\mathrm{sp} =-\,1.44\times 10^{-9} C_\mathrm{f}^{-\,1.127} \), units: V/Pa and mol/dm\(^{3})\) and show the effect of rock microstructure on the low salinity \(C_\mathrm{sp}\) clearly, producing a smaller decrease in \(C_\mathrm{sp}\) per decade reduction in \(C_\mathrm{f}\) for samples with (i) lower porosity, (ii) larger cementation exponents, (iii) smaller grain sizes (and hence pore and pore throat sizes), and (iv) larger surface conduction. The \(C_\mathrm{sp}\) measurements include 313 made at \(C_\mathrm{f} > 1\) mol/dm\(^{3}\), which confirm the limiting high salinity \(C_\mathrm{sp}\) behaviour noted by Vinogradov et al., which has been ascribed to the attainment of maximum charge density in the electrical double layer occurring when the Debye length approximates to the size of the hydrated metal ion. The zeta potential (\(\zeta \)) was calculated from each \(C_\mathrm{sp}\) measurement. It was found that \(\zeta \) is highly sensitive to pH but not sensitive to rock microstructure. It exhibits a pH-dependent logarithmic behaviour with respect to \(C_\mathrm{f}\) at low to medium salinities (\(\zeta =0.01133 \log _{10} \left( {C_\mathrm{f} } \right) +0.003505\), units: V and mol/dm\(^{3})\) and a limiting zeta potential (zeta potential offset) at high salinities of \({\zeta }_\mathrm{o} = -\,17.36\pm 5.11\) mV in the pH range 6–8, which is also pH dependent. The sensitivity of both \(C_\mathrm{sp}\) and \(\zeta \) to pH and of \(C_\mathrm{sp}\) to rock microstructure indicates that \(C_\mathrm{sp}\) and \(\zeta \) measurements can only be interpreted together with accurate and equilibrated measurements of pore fluid conductivity and pH and supporting microstructural and surface conduction measurements for each sample.     

Physical Clogging of Uniformly Graded Porous Media Under Constant Flow rates

This study investigated the physical clogging of uniformly graded porous media under constant flow rates using natural porous media and suspensions. The porous media selected for this experimental study was a fine-to-medium sandy soil fractioned into thirteen uniformly graded beds: seven unisize beds and six uniform beds. The physical clogging of the beds was studied using two types of silt suspensions as along with two suspension concentrations and three water discharges. It was found that the permeability reduction due to physical clogging \([(K_\mathrm{i} - K_\mathrm{t})/K_\mathrm{i}]\) increased with decreasing \({D}_{15}/{d}_{85}\) ratios until a critical value of \({D}_{15}/{d}_{85}\), after which a surface mat of suspension was formed on the porous media. It was also found that the value of reduced permeability at any time (at any number of pore volumes of injected suspension-laden water), \(K_\mathrm{t}\), is directly proportional to square of \({D}_{15}\) and inversely proportional to \({C}_{\mathrm{u}}\) of the porous media and \({d}_{85}\) of suspensions. The effects of suspension type and flow rates on physical clogging seemed to depend on the size of the pores in the porous media.     

Displacement and Dissolution Characteristics of CO$$_{}$$/Brine System in Unconsolidated Porous Media

This study investigated the dynamic displacement and dissolution of \(\hbox {CO}_{2}\) in porous media at 313 K and 6/8 MPa. Gaseous (\(\hbox {gCO}_{2}\)) at 6 MPa and supercritical \(\hbox {CO}_{2 }(\hbox {scCO}_{2}) \) at 8 MPa were injected downward into a glass bead pack at different flow rates, following upwards brine injection. The processes occurring during \(\hbox {CO}_{2}\) drainage and brine imbibition were visualized using magnetic resonance imaging. The drainage flow fronts were strongly influenced by the flow rates, resulting in different gas distributions. However, brine imbibition proceeded as a vertical compacted front due to the strong effect of gravity. Additionally, the effects of flow rate on distribution and saturation were analyzed. Then, the front movement of \(\hbox {CO}_{2}\) dissolution was visualized along different paths after imbibition. The determined \(\hbox {CO}_{2}\) concentrations implied that little \(\hbox {scCO}_{2}\) dissolved in brine after imbibition. The dissolution rate was from \(10^{-8}\) to \(10^{-9}\, \hbox {kg}\, \hbox {m}^{-3} \, \hbox {s}^{-1}\) and from \(10^{-6}\) to \(10^{-8}\, \hbox {kg}\, \hbox {m}^{-3} \, \hbox {s}^{-1}\) for \(\hbox {gCO}_{2}\) at 6 MPa and \(\hbox {scCO}_{2 }\) at 8 MPa, respectively. The total time for the \(\hbox {scCO}_{2}\) dissolution was short, indicating fast mass transfer between the \(\hbox {CO}_{2}\) and brine. Injection of \(\hbox {CO}_{2}\) under supercritical conditions resulted in a quick establishment of a steady state with high storage safety.     

On the Justification of Viscoelastic Elliptic Membrane Shell Equations

We consider a family of linearly viscoelastic shells with thickness \(2\varepsilon\), clamped along their entire lateral face, all having the same middle surface \(S=\boldsymbol{\theta}(\bar{\omega})\subset \mathbb{R}^{3}\), where \(\omega\subset\mathbb{R}^{2}\) is a bounded and connected open set with a Lipschitz-continuous boundary \(\gamma\). We make an essential geometrical assumption on the middle surface \(S\), which is satisfied if \(\gamma\) and \(\boldsymbol{\theta}\) are smooth enough and \(S\) is uniformly elliptic. We show that, if the applied body force density is \(O(1)\) with respect to \(\varepsilon\) and surface tractions density is \(O(\varepsilon)\), the solution of the scaled variational problem in curvilinear coordinates, \(\boldsymbol{u}( \varepsilon)\), defined over the fixed domain \(\varOmega=\omega\times (-1,1)\) for each \(t\in[0,T]\), converges to a limit \(\boldsymbol{u}\) with \(u_{\alpha}(\varepsilon)\rightarrow u_{\alpha}\) in \(W^{1,2}(0,T,H ^{1}(\varOmega))\) and \(u_{3}(\varepsilon)\rightarrow u_{3}\) in \(W^{1,2}(0,T,L^{2}(\varOmega))\) as \(\varepsilon\to0\). Moreover, we prove that this limit is independent of the transverse variable. Furthermore, the average \(\bar{\boldsymbol{u}}= \frac{1}{2}\int_{-1}^{1} \boldsymbol{u}dx_{3}\), which belongs to the space \(W^{1,2}(0,T, V_{M}( \omega))\), where

$$V_{M}(\omega)=H^{1}_{0}(\omega)\times H^{1}_{0}(\omega)\times L ^{2}(\omega), $$

satisfies what we have identified as (scaled) two-dimensional equations of a viscoelastic membrane elliptic shell, which includes a long-term memory that takes into account previous deformations. We finally provide convergence results which justify those equations.

     

Visual Investigation of Improvement in Extra-Heavy Oil Recovery by Borate-Assisted $$\hbox {CO}_{2}$$-Foam Injection

The significant reduction in heavy oil viscosity when mixed with \(\hbox {CO}_{2}\) is well documented. However, for \(\hbox {CO}_{2}\) injection to be an efficient method for improving heavy oil recovery, other mechanisms are required to improve the mobility ratio between the \(\hbox {CO}_{2}\) front and the resident heavy oil. In situ generation of \(\hbox {CO}_{2}\)-foam can improve \(\hbox {CO}_{2}\) injection performance by (a) increasing the effective viscosity of \(\hbox {CO}_{2}\) in the reservoir and (b) increasing the contact area between the heavy oil and injected \(\hbox {CO}_{2}\) and hence improving \(\hbox {CO}_{2}\) dissolution rate. However, in situ generation of stable \(\hbox {CO}_{2}\)-foam capable of travelling from the injection well to the production well is hard to achieve. We have previously published the results of a series of foam stability experiments using alkali and in the presence of heavy crude oil (Farzaneh and Sohrabi 2015). The results showed that stability of \(\hbox {CO}_{2}\)-foam decreased by addition of NaOH, while it increased by addition of \(\hbox {Na}_{2}\hbox {CO}_{3}\). However, the highest increase in \(\hbox {CO}_{2}\)-foam stability was achieved by adding borate to the surfactant solution. Borate is a mild alkaline with an excellent pH buffering ability. The previous study was performed in a foam column in the absence of a porous medium. In this paper, we present the results of a new series of experiments carried out in a high-pressure glass micromodel to visually investigate the performance of borate–surfactant \(\hbox {CO}_{2}\)-foam injection in an extra-heavy crude oil in a transparent porous medium. In the first part of the paper, the pore-scale interactions of \(\hbox {CO}_{2}\)-foam and extra-heavy oil and the mechanisms of oil displacement and hence oil recovery are presented through image analysis of micromodel images. The results show that very high oil recovery was achieved by co-injection of the borate–surfactant solution with \(\hbox {CO}_{2}\), due to in-situ formation of stable foam. Dissolution of \(\hbox {CO}_{2}\) in heavy oil resulted in significant reduction in its viscosity. \(\hbox {CO}_{2}\)-foam significantly increased the contact area between the oil and \(\hbox {CO}_{2}\) significantly and thus the efficiency of the process. The synergy effect between the borate and surfactant resulted in (1) alteration of the wettability of the porous medium towards water wet and (2) significant reduction of the oil–water IFT. As a result, a bank of oil-in-water (O/W) emulsion was formed in the porous medium and moved ahead of the \(\hbox {CO}_{2}\)-foam front. The in-situ generated O/W emulsion has a much lower viscosity than the original oil and plays a major role in the observed additional oil recovery in the range of performed experiments. Borate also made \(\hbox {CO}_{2}\)-foam more stable by changing the system to non-spreading oil and reducing coalescence of the foam bubbles. The results of these visual experiments suggest that borate can be a useful additive for improving heavy oil recovery in the range of the performed tests, by increasing \(\hbox {CO}_{2}\)-foam stability and producing O/W emulsions.     

Comparative Study of Five Outcrop Chalks Flooded at Reservoir Conditions: Chemo-mechanical Behaviour and Profiles of Compositional Alteration

This study presents experimental results from a flooding test series performed at reservoir conditions for five high-porosity Cretaceous onshore chalks from Denmark, Belgium and the USA, analogous to North Sea reservoir chalk. The chalks are studied in regard to their chemo-mechanical behaviour when performing tri-axial compaction tests while injecting brines (0.219 mol/L \(\hbox {MgCl}_{2}\) or 0.657 mol/L NaCl) at reservoir conditions for 2–3 months (T = 130 \(^\circ \hbox {C}\); 1 PV/d). Each chalk type was examined in terms of its mineralogical and chemical composition before and after the mechanical flooding tests, using an extensive set of analysis methods, to evaluate the chalk- and brine-dependent chemical alterations. All \(\hbox {MgCl}_{2}\)-flooded cores showed precipitation of Mg-bearing minerals (mainly magnesite). The distribution of newly formed Mg-bearing minerals appears to be chalk-dependent with varying peaks of enrichment. The chalk samples from Aalborg originally contained abundant opal-CT, which was dissolved with both NaCl and \(\hbox {MgCl}_{2}\) and partly re-precipitated as Si-Mg-bearing minerals. The Aalborg core injected with \(\hbox {MgCl}_{2}\) indicated strongly increased specific surface area (from 4.9 \(\hbox {m}^{2}\hbox {/g}\) to within 7–9 \(\hbox {m}^{2}\hbox {/g}\)). Mineral precipitation effects were negligible in chalk samples flooded with NaCl compared to \(\hbox {MgCl}_{2}\). Silicates were the main mineralogical impurity in the studied chalk samples (0.3–6 wt%). The cores with higher \(\hbox {SiO}_{2}\) content showed less deformation when injecting NaCl brine, but more compaction when injecting \(\hbox {MgCl}_{2}\)-brine. The observations were successfully interpreted by mathematical geochemical modelling which suggests that the re-precipitation of Si-bearing minerals leads to enhanced calcite dissolution and mass loss (as seen experimentally) explaining the high compaction seen in \(\hbox {MgCl}_{2}\)-flooded Aalborg chalk. Our work demonstrates that the original mineralogy, together with the newly formed minerals, can control the chemo-mechanical interactions during flooding and should be taken into account when predicting reservoir behaviour from laboratory studies. This study improves the understanding of complex flow reaction mechanisms also relevant for field-scale dynamics seen during brine injection.     

Approximation of Flat <Emphasis Type="Italic">W</Emphasis><Superscript>2,2</Superscript> Isometric Immersions by Smooth Ones

Let \({S\subset\mathbb{R}^2}\) be a bounded Lipschitz domain and denote by \({W^{2,2}_{\text{iso}}(S; \mathbb{R}^3)}\) the set of mappings \({u\in W^{2,2}(S;\mathbb{R}^3)}\) which satisfy \({(\nabla u)^T(\nabla u) = Id}\) almost everywhere. Under an additional regularity condition on the boundary \({\partial S}\) (which is satisfied if \({\partial S}\) is piecewise continuously differentiable), we prove that the strong W ^2,2 closure of \({W^{2,2}_{\text{iso}}(S; \mathbb{R}^3)\cap C^{\infty}(\overline{S};\mathbb{R}^3)}\) agrees with \({W^{2,2}_{\text{iso}}(S; \mathbb{R}^3)}\).     

Bifurcations of a creeping air–water flow in a conical container

This numerical study describes the eddy emergence and transformations in a slow steady axisymmetric air–water flow, driven by a rotating top disk in a vertical conical container. As water height \(H_{\mathrm{w}}\) and cone half-angle \(\beta \) vary, numerous flow metamorphoses occur. They are investigated for \(\beta =30^{\circ }, 45^{\circ }\), and \(60^{\circ }\). For small \(H_{\mathrm{w}}\), the air flow is multi-cellular with clockwise meridional circulation near the disk. The air flow becomes one cellular as \(H_{\mathrm{w}}\) exceeds a threshold depending on \(\beta \). For all \(\beta \), the water flow has an unbounded number of eddies whose size and strength diminish as the cone apex is approached. As the water level becomes close to the disk, the outmost water eddy with clockwise meridional circulation expands, reaches the interface, and induces a thin layer with anticlockwise circulation in the air. Then this layer expands and occupies the entire air domain. The physical reasons for the flow transformations are provided. The results are of fundamental interest and can be relevant for aerial bioreactors.     

A new type of functional chemical sensitizer $$\hbox {MgH}_{2}$$ for improving pressure desensitization resistance of emulsion explosives

In millisecond-delay blasting and deep water blasting projects, traditional emulsion explosives sensitized by the chemical sensitizer \(\hbox {NaNO}_{2}\) often encounter incomplete explosion or misfire problems because of the “pressure desensitization” phenomenon, which seriously affects blasting safety and construction progress. A \(\hbox {MgH}_{2}\)-sensitized emulsion explosive was invented to solve these problems. Experimental results show that \(\hbox {MgH}_{2}\) can effectively reduce the problem of pressure desensitization. In this paper, the factors which influence the pressure desensitization of two types of emulsion explosives are studied, and resistance to this phenomenon of \(\hbox {MgH}_{2}\)-sensitized emulsion explosives is discussed.     

Long-time Dynamics of Resonant Weakly Nonlinear CGL Equations

Consider a weakly nonlinear CGL equation on the torus \(\mathbb {T}^d\):

$$\begin{aligned} u_t+i\Delta u=\epsilon [\mu (-1)^{m-1}\Delta ^{m} u+b|u|^{2p}u+ ic|u|^{2q}u]. \end{aligned}$$

(*)

Here \(u=u(t,x)\), \(x\in \mathbb {T}^d\), \(0<\epsilon <<1\), \(\mu \geqslant 0\), \(b,c\in \mathbb {R}\) and \(m,p,q\in \mathbb {N}\). Define \(I(u)=(I_{\mathbf {k}},\mathbf {k}\in \mathbb {Z}^d)\), where \(I_{\mathbf {k}}=v_{\mathbf {k}}\bar{v}_{\mathbf {k}}/2\) and \(v_{\mathbf {k}}\), \(\mathbf {k}\in \mathbb {Z}^d\), are the Fourier coefficients of the function \(u\) we give. Assume that the equation \((*)\) is well posed on time intervals of order \(\epsilon ^{-1}\) and its solutions have there a-priori bounds, independent of the small parameter. Let \(u(t,x)\) solve the equation \((*)\). If \(\epsilon \) is small enough, then for \(t\lesssim {\epsilon ^{-1}}\), the quantity \(I(u(t,x))\) can be well described by solutions of an effective equation:

$$\begin{aligned} u_t=\epsilon [\mu (-1)^{m-1}\Delta ^m u+ F(u)], \end{aligned}$$

where the term \(F(u)\) can be constructed through a kind of resonant averaging of the nonlinearity \(b|u|^{2p}+ ic|u|^{2q}u\).

     

A semi-locally scaled eddy viscosity formulation for LES wall models and flows at high speeds

We show that the mean wall-shear stresses in wall-modeled large-eddy simulations (WMLES) of high-speed flows can be off by up to \(\approx 100\%\) with respect to a DNS benchmark when using the van-Driest-based damping function, i.e., the conventional damping function. Errors in the WMLES-predicted wall-shear stresses are often attributed to the so-called log-layer mismatch, which, albeit also an error in wall-shear stresses \(\tau _\mathrm{w}\), is an error of about \(15\%\). The larger error identified here cannot be removed using the previously developed remedies for the log-layer mismatch. This error may be removed by using the semi-local scaling, i.e., \(l_\nu =\mu /\sqrt{\rho \tau _\mathrm{w}}\), in the damping function, where \(\mu \) and \(\rho \) are the local mean dynamic viscosity and density, respectively.     

On the Damped Harmonic Oscillator with Time Dependent Damping Coefficient

Conditions guaranteeing asymptotic stability for the differential equation

$$\begin{aligned} x''+h(t)x'+\omega ^2x=0 \qquad (x\in \mathbb {R}) \end{aligned}$$

are studied, where the damping coefficient \(h:[0,\infty )\rightarrow [0,\infty )\) is a locally integrable function, and the frequency \(\omega >0\) is constant. Our conditions need neither the requirement \(h(t)\le \overline{h}<\infty \) (\(t\in [0,\infty )\); \(\overline{h}\) is constant) (“small damping”), nor \(0< \underline{h}\le h(t)\) (\(t\in [0,\infty )\); \(\underline{h}\) is constant) (“large damping”); in other words, they can be applied to the general case \(0\le h(t)<\infty \) (\(t\in [0,\infty \))). We establish a condition which combines weak integral positivity with Smith’s growth condition

$$\begin{aligned} \int ^\infty _0 \exp [-H(t)]\int _0^t \exp [H(s)]\,\mathrm{{d}}s\,\mathrm{{d}}t=\infty \qquad \left( H(t):=\int _0^t h(\tau )\,\mathrm{{d}}\tau \right) , \end{aligned}$$

so it is able to control both the small and the large values of the damping coefficient simultaneously.

     

Real Analytic Quasi-Periodic Solutions with More Diophantine Frequencies for Perturbed KdV Equations

In this paper, we consider the perturbed KdV equation with Fourier multiplier

$$\begin{aligned} u_{t} =- u_{xxx} + \big (M_{\xi }u+u^3 \big )_{x},\quad u(t,x+2\pi )=u(t,x),\quad \int _0^{2\pi }u(t,x)dx=0, \end{aligned}$$

with analytic data of size \(\varepsilon \). We prove that the equation admits a Whitney smooth family of small amplitude, real analytic quasi-periodic solutions with \(\tilde{J}\) Diophantine frequencies, where the order of \(\tilde{J}\) is \(O(\frac{1}{\varepsilon })\). The proof is based on a conserved quantity \(\int _0^{2\pi } u^2 dx\), Töplitz–Lipschitz property and an abstract infinite dimensional KAM theorem. By taking advantage of the conserved quantity \(\int _0^{2\pi } u^2 dx\) and Töplitz–Lipschitz property, our normal form part is independent of angle variables in spite of the unbounded perturbation.

     

Global Well-Posedness for Navier–Stokes Equations with Small Initial Value in $${B^{0}_{n,\infty}(\Omega)}$$

We prove global well-posedness for instationary Navier–Stokes equations with initial data in Besov space \({B^{0}_{n,\infty}(\Omega)}\) in whole and half space, and bounded domains of \({{\mathbb R}^{n}}\), \({n \geq 3}\). To this end, we prove maximal \({L^{\infty}_{\gamma}}\) -regularity of the sectorial operators in some Banach spaces and, in particular, maximal \({L^{\infty}_{\gamma}}\) -regularity of the Stokes operator in little Nikolskii spaces \({b^{s}_{q,\infty}(\Omega)}\), \({s \in (-1, 2)}\), which are of independent significance. Then, based on the maximal regularity results and \({b^{s_{1}}_{q_{1},\infty}-B^{s_{2}}_{q_{2,1}}}\) estimates of the Stokes semigroups, we prove global well-posedness for Navier–Stokes equations under smallness condition on \({\|u_{0}\|_{B^{0}_{n,\infty}(\Omega)}}\) via a fixed point argument using Banach fixed point theorem.     

Transitional and Turbulent Flow in a Bed of Spheres as Measured with Stereoscopic Particle Image Velocimetry

Stereoscopic particle image velocimetry has been used to investigate inertia dominated, transitional and turbulent flow in a randomly packed bed of monosized PMMA spheres. By using an index-matched fluid, the bed is optically transparent and measurements can be performed in an arbitrary position within the porous bed. The velocity field observations are carried out for particle Reynolds numbers, \({Re}_{{p}}\), between 20 and 3220, and the sampling is done at a frequency of 75 Hz. Results show that, in porous media, the dynamics of the flow can vary significantly from pore to pore. At \({Re}_{{p}}\) around 400 the spatially averaged time fluctuations of total velocity reach a maximum and the spatial variation of the time-averaged total velocity, \(u_\mathrm{tot}\) increases up to about the same \({Re}_{{p}}\) and then it decreases. Also in the studied planes, a considerable amount of the fluid moves in the perpendicular directions to the main flow direction and the time-averaged magnitude of the velocity in the main direction, \(u_{x}\), has an averaged minimum of 40% of the magnitude of \(u_\mathrm{tot}\) at \({Re}_{{p}}\) about 400. For \({Re}_{{p}} > 1600\), this ratio is nearly constant and \(u_{x}\) is on average a little bit less than 50% of \(u_\mathrm{tot}\). The importance of the results for longitudinal and transverse dispersion is discussed.     

The role of angular momentum in the laminar motion of viscous fluids

In laminar flow, viscous fluids must exert appropriate elastic shear stresses normal to the flow direction. This is a direct consequence of the balance of angular momentum. There is a limit, however, to the maximum elastic shear stress that a fluid can exert. This is the ultimate shear stress, \(\tau _\mathrm{y}\), of the fluid. If this limit is exceeded, laminar flow becomes dynamically incompatible. The ultimate shear stress of a fluid can be determined from experiments on plane Couette flow. For water at \(20\,^{\circ }\hbox {C}\), the data available in the literature indicate a value of \(\tau _\mathrm{y}\) of about \(14.4\times 10^{-3}\, \hbox {Pa}\). This study applies this value to determine the Reynolds numbers at which flowing water reaches its ultimate shear stress in the case of Taylor–Couette flow and circular pipe flow. The Reynolds numbers thus obtained turn out to be reasonably close to those corresponding to the onset of turbulence in the considered flows. This suggests a connection between the limit to laminar flow, on the one hand, and the occurrence of turbulence, on the other.     

A DNS Study of Closure Relations for Convection Flux Term in Transport Equation for Mean Reaction Rate in Turbulent Flow

The present work aims at modeling the entire convection flux \(\overline {\rho \mathbf {u}W}\) in the transport equation for a mean reaction rate \(\overline {\rho W}\) in a turbulent flow, which (equation) was recently put forward by the present authors. In order to model the flux, several simple closure relations are developed by introducing flow velocity conditioned to reaction zone and interpolating this velocity between two limit expressions suggested for the leading and trailing edges of the mean flame brush. Subsequently, the proposed simple closure relations for \(\overline {\rho \mathbf {u}W}\) are assessed by processing two sets of data obtained in earlier 3D Direct Numerical Simulation (DNS) studies of adiabatic, statistically planar, turbulent, premixed, single-step-chemistry flames characterized by unity Lewis number. One dataset consists of three cases characterized by different density ratios and is associated with the flamelet regime of premixed turbulent combustion. Another dataset consists of four cases characterized by different low Damköhler and large Karlovitz numbers. Accordingly, this dataset is associated with the thin reaction zone regime of premixed turbulent combustion. Under conditions of the former DNS, difference in the entire, \(\overline {\rho {u}W}\), and mean, \(\tilde {u}\overline {\rho W}\), convection fluxes is well pronounced, with the turbulent flux, \(\overline {\rho u^{\prime \prime }W^{\prime \prime }}\), showing countergradient behavior in a large part of the mean flame brush. Accordingly, the gradient diffusion closure of the turbulent flux is not valid under such conditions, but some proposed simple closure relations allow us to predict the entire flux \(\overline {\rho \mathbf {u}W}\) reasonably well. Under conditions of the latter DNS, the difference in the entire and mean convection fluxes is less pronounced, with the aforementioned simple closure relations still resulting in sufficiently good agreement with the DNS data.     

A Simple Method for the Determination of Adsorption Kinetic Parameters Using Recycle Fixed-Bed Adsorber

This study focuses on the development of a novel analysis technique for determining the intraparticle diffusivity \((D_{\mathrm{S}})\) and fluid film mass transfer coefficient \((k_\mathrm{F})\) from a concentration history curve of a recycle fixed-bed reactor without using the linear driving force approximation and empirical equations for the estimation of \(k_\mathrm{F}\). The recycle fixed-bed method requires lesser amounts of working fluid for experiment purposes, which is an advantage over the usual fixed-bed method. Based on the characterization results of the concentration history curves, simulated by rigorous numerical calculations, a novel analysis technique was established. The \(D_{\mathrm{S}}\) value can be determined from the experimentally obtained time at which the concentration of the curve is minimal \((t_{C\mathrm{min}})\). The \(k_\mathrm{F}\) value can be determined from the \(D_{\mathrm{S}}\) value and Biot number (Bi), which can be estimated from the experimental ratio of the maximum concentration to the minimum concentration \((c_{\max }/c_{\min })\). The \(D_{\mathrm{S}}\) and \(k_\mathrm{F}\) values of phenol adsorption on an activated carbon material were determined experimentally using the proposed analysis method. This method enables the determination of reliable adsorption kinetic parameters through a simple and economical experiment. However, appropriate experimental data must be acquired under regulated experimental conditions, especially in the case of fluctuation of the concentration history curve.     

Synchronization transitions induced by partial time delay in a excitatory–inhibitory coupled neuronal network

Information transmission delays are an inherent factor of neuronal systems as a consequence of the finite propagation speeds and time lapses occurring by both dendritic and synaptic processes. In real neuronal systems, some delay between two neurons is too small and can be ignored, which results in partial time delay. In this paper, we focus on investigating influences of partial time delay on synchronization transitions in a excitatory–inhibitory (E–I) coupled neuronal networks. Here, we suppose time delay between two neurons equals to \(\tau \) with probability \(p_{\mathrm{delay}}\) and investigate effect of partial time delay on synchronization transitions of the neuronal networks by controlling \(\tau \) and \(p_{\mathrm{delay}}\) under three cases. In these three cases, excitatory synapses are always considered to delayed with probability \(p_{\mathrm{delay}}\), while inhibitory synapses are considered to be without delays (case I), delayed with probability \(p_{\mathrm{delay}}\) (case II), and always delayed (case III), respectively. It is revealed that, in the first two cases, partial time delay has little influences on synchronization of the neuronal network for small \(p_{\mathrm{delay}}\), while it could induce synchronization transitions at \(\tau \) around integer multiples of the period of individual neuron T when \(p_{\mathrm{delay}}\) is large enough, while in the case III, partial time delay could induce synchronization transitions at \(\tau \) being around odd integer multiples of T / 2 for small \(p_{\mathrm{delay}}\) and at \(\tau \) being around integer multiples of T for large \(p_{\mathrm{delay}}\). Most interesting observation is that partial time delay could induce frequent synchronization transitions at \(\tau \) being around integer multiples of T / 2 for intermediate \(p_{\mathrm{delay}}\). Moreover, effect of rewiring probability on synchronization transitions induced by partial time delay has been discussed. It is found that synchronization transitions induced by partial time delay are robust to rewiring probability for large \(p_{\mathrm{delay}}\) under the three cases.