Your browser doesn't support javascript.
loading
Show: 20 | 50 | 100
Results 1 - 12 de 12
Filter
Add more filters










Publication year range
1.
Phys Rev E ; 107(2-2): 025302, 2023 Feb.
Article in English | MEDLINE | ID: mdl-36932607

ABSTRACT

Accurately solving phase interface plays a great role in modeling an immiscible multiphase flow system. In this paper, we propose an accurate interface-capturing lattice Boltzmann method from the perspective of the modified Allen-Cahn equation (ACE). The modified ACE is built based on the commonly used conservative formulation via the relation between the signed-distance function and the order parameter also maintaining the mass-conserved characteristic. A suitable forcing term is carefully incorporated into the lattice Boltzmann equation for correctly recovering the target equation. We then test the proposed method by simulating some typical interface-tracking problems of Zalesaks disk rotation, single vortex, deformation field and demonstrate that the present model can be more numerically accurate than the existing lattice Boltzmann models for the conservative ACE, especially at a small interface-thickness scale.

2.
Molecules ; 28(5)2023 Mar 05.
Article in English | MEDLINE | ID: mdl-36903632

ABSTRACT

The evaporation characteristics of n-decane-based bi-component or multi-component droplets have been veiled for application in advanced combustion. This paper proposes to experimentally investigate the evaporation of n-decane/ethanol bi-component droplets settled in the convective hot air, and numerically simulate the key parameters affecting the evaporation charactersitics. It was found that the evaporation behavior was interactively affected by the mass fraction of ethanol and the ambient temperature. For mono-component n-decane droplets, the evaporation process included the transient heating (non-isothermal) and steady evaporation (isothermal) stages. In the isothermal stage, the evaporation rate followed d2-law. The evaporation rate constant linearly increased as the ambient temperature enhanced (573~873 K). For n-decane/ethanol bi-component droplets, at low mass fractions (≤0.2), the isothermal evaporation processes were steady due to the good miscibility between n-decane and ethanol, like mono-component n-decane, whereas at high mass fractions (≥0.4), the evaporation process experienced ultrashort heating and fluctuating evaporation stages. During the fluctuating evaporation, the bubbles formed inside the bi-component droplets and expanded, resulting in the occurrence of the microspray (secondary atomization) and the microexplosion. The evaporation rate constant of bi-component droplets increased as the ambient temperature enhanced, and showed a "V-shaped" trend with the increase of the mass fraction, and the evaporation rate constant was the smallest at 0.4. The evaporation rate constants based on the numerical simulation by using the multiphase flow model and Lee model showed reasonable agreement with the experimental ones, suggesting a potential of application in practical engineering.

3.
ACS Omega ; 7(4): 3284-3292, 2022 Feb 01.
Article in English | MEDLINE | ID: mdl-35128240

ABSTRACT

n-Decane-based nanofluid fuels could be one of the most promising alternative fuels as aviation kerosene for aerospace application. However, the physical and heat-transfer properties of n-decane-based nanofuels have been rarely studied, and the influence of the concentration of nanoparticles on the evaporation characteristics of n-decane-based fuels has been sparsely investigated. This paper investigated physical and heat-transfer properties and evaporation characteristics of graphite/n-decane nanofluid fuels and emphasized the concentration effect of adding graphite nanoplatelets (GNPs) on these characteristics. It was found that there are a linear increase of density and thermal conductivity, a binomial increase of viscosity, and a binomial influence on surface tension as GNP concentration increases, while the boiling point almost remains constant, and the latent heat of vaporization largely decays. There exists a critical GNP concentration of 1.75 wt % for the evaporation performance. At 0∼1.75 wt %, the increase of GNP concentration benefits the evaporation. At 1.75∼4.0 wt %, the enhancement of GNP concentration deteriorates the evaporation performance. A detailed discussion of this evaporation behavior was made, which could be attributed to multiple factors, for example, the aggregation of nanoplatelets, the changes of physical and heat-transfer properties owing to the nanoparticle concentration effect, the surfactant concentration, and the ambient temperature. The concentration of surfactants has a binomial effect, and the ambient temperature has a linear effect on the evaporation rate. This study would promote in depth understanding of physical and heat-transfer properties and evaporation characteristics of nanofluid fuels and develop the application in turbine engines and ramjet engines.

4.
Micromachines (Basel) ; 12(8)2021 Jul 31.
Article in English | MEDLINE | ID: mdl-34442543

ABSTRACT

One of the key questions in the generation of monodisperse droplets is how to eliminate satellite droplets. This paper investigates the formation and elimination of satellite droplets during the generation of monodisperse deionized water droplets based on a piezoelectric method. We estimated the effects of two crucial parameters-the pulse frequency for driving the piezoelectric transducer (PZT) tube and the volume flow rate of the pumping liquid-on the generation of monodisperse droplets of the expected size. It was found that by adjusting the pulse frequency to harmonize with the volume flow rate, the satellite droplets can be eliminated through their coalescence with the subsequent mother droplets. An increase in the tuning pulse frequency led to a decrease in the size of the monodisperse droplets generated. Among three optimum conditions (OCs) (OC1: 20 mL/h, 20 kHz; OC2: 30 mL/h, 30 kHz; and OC3: 40 mL/h, 40 kHz), the sizes of the generated monodisperse deionized water droplets followed a bimodal distribution in OC1 and OC2, whereas they followed a Gaussian distribution in OC3. The average diameters were 87.8 µm (OC1), 85.9 µm (OC2), and 84.8 µm (OC3), which were 8.46%, 6.14%, and 4.69% greater than the theoretical one (81.0 µm), respectively. This monodisperse droplet generation technology is a promising step in the production of monodisperse aerosols for engineering applications.

5.
Phys Rev E ; 97(3-1): 033309, 2018 Mar.
Article in English | MEDLINE | ID: mdl-29776082

ABSTRACT

In this paper, we present a simple and accurate lattice Boltzmann (LB) model for immiscible two-phase flows, which is able to deal with large density contrasts. This model utilizes two LB equations, one of which is used to solve the conservative Allen-Cahn equation, and the other is adopted to solve the incompressible Navier-Stokes equations. A forcing distribution function is elaborately designed in the LB equation for the Navier-Stokes equations, which make it much simpler than the existing LB models. In addition, the proposed model can achieve superior numerical accuracy compared with previous Allen-Cahn type of LB models. Several benchmark two-phase problems, including static droplet, layered Poiseuille flow, and spinodal decomposition are simulated to validate the present LB model. It is found that the present model can achieve relatively small spurious velocity in the LB community, and the obtained numerical results also show good agreement with the analytical solutions or some available results. Lastly, we use the present model to investigate the droplet impact on a thin liquid film with a large density ratio of 1000 and the Reynolds number ranging from 20 to 500. The fascinating phenomena of droplet splashing is successfully reproduced by the present model and the numerically predicted spreading radius exhibits to obey the power law reported in the literature.

6.
Zhejiang Da Xue Xue Bao Yi Xue Ban ; 43(4): 501-3, 2014 07.
Article in Chinese | MEDLINE | ID: mdl-25187468

ABSTRACT

A 13-year-old girl presented headache for 5 d upon admission to hospital. An initial CT revealed 3 lesions located in her skull, the sizes of which were 2.5 cm×3.2 cm,1.2 cm×1.0 cm,0.3 cm×0.3 cm, respectively. The largest lesion was resected by surgery and confirmed as eosinophilic granuloma by pathology. After surgery, she took oral indomethacin 25 mg b·i·d for 3 months and tolerated it well. CT scan was performed 3 months and 1 year later, and the results showed that the unresected lesions shrank progressively and the defected bones were regenerated and healed one year later after operation.


Subject(s)
Eosinophilic Granuloma/therapy , Indomethacin/therapeutic use , Skull , Adolescent , Eosinophilic Granuloma/drug therapy , Eosinophilic Granuloma/surgery , Female , Humans
7.
Chemosphere ; 92(3): 293-8, 2013 Jul.
Article in English | MEDLINE | ID: mdl-23642639

ABSTRACT

Due to its fundamental importance, the destruction mechanism of the dioxins, as exemplified by 2,3,7,8-TCDD, by OH and O3 radicals was investigated in detail employing Quantum Chemical Calculations in this paper. Theoretical results showed that, OH radical degraded 2,3,7,8-TCDD via substituting chlorine at the 2,3,7,8 positions, while O3 radical degraded 2,3,7,8-TCDD via destructing CC bonds and aromatic ring. Based on the mechanism study, the kinetic parameters of the reactions were also calculated by Transition State Theory. By comparing, the rate constant of the 2,3,7,8-TCDD destruction by OH was found to be much higher than that by O3, which indicated that OH radical have much stronger ability to degrade 2,3,7,8-TCDD than O3 radical. This finding was consistent with the standard electrode potential of OH and O3 radical. The theoretical results in this paper can be believed to supply important theory basis for the further investigation on dioxins removal by using the catalytic oxidation technology.


Subject(s)
Environmental Pollutants/chemistry , Hydroxyl Radical/chemistry , Ozone/chemistry , Polychlorinated Dibenzodioxins/chemistry , Quantum Theory , Kinetics , Models, Molecular , Molecular Conformation
8.
Zhonghua Yi Shi Za Zhi ; 41(4): 231-4, 2011 Jul.
Article in Chinese | MEDLINE | ID: mdl-22169491

ABSTRACT

Cranioplasty is one of the oldest and most common surgeries. Cranioplasty materials developed with this surgery. Many kinds of material have been applied to cranioplasty such as gold, silver, aluminum, lead, platinum, titanium, autogenous bone, allograft, acrylic resin, polyethylene, silicone rubber, carol, ceramic, hydroxyapatite and calcium phosphate cement. In the past 60 years, autogenous bone, acrylic resin, silicone rubber, hydroxyapatite, phosphate cement, titanium sheet and computer-designed plastic ti-alloy plate are the most commonly used materials. Among the materials, computer-designed plastic ti-alloy plate is the preferred material. It is ideal cranioplasty material with high histocompatibility, plasticity and chemical stability, and which has not been found until now to be cytotoxic or immunogenic.

9.
J Chem Phys ; 135(9): 094504, 2011 Sep 07.
Article in English | MEDLINE | ID: mdl-21913772

ABSTRACT

We study the nonequilibrium dynamics of colloidal system with short-range depletion attraction and screened electrostatic repulsion on a disordered substrate. We find a growth-melting process of the clusters as the temperature is increased. By strengthening the screened electrostatic repulsion, a depinning transition from moving cluster to plastic flow is observed, which is characterized by a peak in threshold depinning force. The corresponding phase diagram is then mapped out. Due to the influences of disorder from substrate, the clusters are polarized by the strong external force, accompanied by the appearance of interesting orientational order parallel to the force and translational order perpendicular to the force. Under the condition of strong external force, the influences of density of pins and temperature are also studied.


Subject(s)
Colloids/chemistry , Molecular Dynamics Simulation , Phase Transition , Static Electricity , Temperature
10.
Phys Rev E Stat Nonlin Soft Matter Phys ; 79(6 Pt 2): 066209, 2009 Jun.
Article in English | MEDLINE | ID: mdl-19658585

ABSTRACT

Suppression of spiral and turbulence in inhomogeneous media due to local heterogeneity with higher excitability is investigated numerically. When the inhomogeneity is small, control tactics by boundary periodic forcing (BPF) is effective against the existing spiral and turbulence. When the inhomogeneity of excitability is large, a rotating electric field (REF) is utilized to "smooth" regional heterogeneity based on driven synchronization. Consequently, a control approach combining BPF with REF is proposed to suppress the spiral and turbulence. The underlying mechanism of successful suppression is discussed in terms of dispersion relation.

11.
J Phys Chem B ; 113(3): 849-53, 2009 Jan 22.
Article in English | MEDLINE | ID: mdl-19113887

ABSTRACT

Influences of periodic mechanical deformation (PMD) on spiral breakup that results from Doppler instability in excitable media are investigated. We present a new effect: a high degree of homogeneous PMD is favored to prevent the low-excitability-induced breakup of spiral waves. The frequency and amplitude of PMD are also significant for achieving this purpose. The underlying mechanism of successful control is also discussed, which is believed to be related to the increase of the minimum temporal period of the meandering spiral when the suitable PMD is applied.


Subject(s)
Molecular Conformation/radiation effects , Algorithms , Doppler Effect , Models, Chemical
12.
J Chem Phys ; 125(20): 204503, 2006 Nov 28.
Article in English | MEDLINE | ID: mdl-17144711

ABSTRACT

The control of spiral breakup due to Doppler instability is investigated. It is found that applying an alternating advective field with suitable amplitude and period can prevent the breakup of spiral waves. Further numerical simulations show that the growing meandering behavior of a spiral tip caused by decreasing the excitability of the medium can be efficiently suppressed by the alternating advective field, which inhibits the breakup of spiral waves eventually.


Subject(s)
Algorithms , Models, Theoretical , Nonlinear Dynamics , Computer Simulation
SELECTION OF CITATIONS
SEARCH DETAIL
...