scholarly journals Suppression Effects of Hydroxy Acid Modified Montmorillonite Powders on Methane Explosions

Energies ◽  
2019 ◽  
Vol 12 (21) ◽  
pp. 4068 ◽  
Author(s):  
Yan Wang ◽  
Hao Feng ◽  
Yimin Zhang ◽  
Chendi Lin ◽  
Ligang Zheng ◽  
...  
Keyword(s):  
Functional Groups ◽  
Gluconic Acid ◽  
Pressure Rise ◽  
Experimental System ◽  
Hydroxyl Groups ◽  
Scanning Calorimetry ◽  
Suppression Effect ◽  
Explosion Pressure ◽  
Pyrolysis Characteristics ◽  
Explosion Suppression

In this paper, montmorillonite inhibitors modified with polyhydroxy functional groups by gluconic acid (GA) were successfully prepared. The particle size distribution, composition, surface functional groups, and pyrolysis characteristics of the pure montmorillonite powders (Mt) and the gluconic acid modified powders (G-Mt) were analyzed by using a laser particle analyzer, X-ray diffraction (XRD), Fourier transform infrared (FTIR) and thermogravimetry–differential scanning calorimetry (TG-DSC), respectively. The suppression effect of Mt and G-Mt on the 9.5% methane–air premixed gas was tested in a 20 L spherical explosion device and a 5 L pipeline experimental system. The results show that G-Mt displays a much better suppression property than that of Mt. The optimal explosion suppression effect concentration of Mt or G-Mt powders is about 0.25 g·L−1. In this concentration, for G-Mt, the maximum explosion pressure declined by 26.7%, the maximum rate of pressure rise declined by 74.63%, and the time for the flame front to reach the top of the pipe was delayed by 242.5%. On the basis of the experimental data, the better suppression effect of G-Mt than Mt might be attributed to the presence of more hydroxyl groups on the surface.

scholarly journals Effect of Pristine Palygorskite Powders on Explosion Characteristics of Methane-Air Premixed Gas

Energies ◽  
2018 ◽  
Vol 11 (10) ◽  
pp. 2496 ◽  
Author(s):  
Yimin Zhang ◽  
Yan Wang ◽  
Ligang Zheng ◽  
Tao Yang ◽  
Jianliang Gao ◽  
...  
Keyword(s):  
Flame Propagation ◽  
Low Cost ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Flame Propagation Velocity ◽  
Explosion Pressure ◽  
Pyrolysis Characteristics ◽  
Explosion Suppression ◽  
Adsorption Desorption ◽  
Methane Explosion

In this study, pristine palygorskite powders were used as the inhibition materials to suppress the explosion of methane-air premixed gas for the first time. The composition, porosity and pyrolysis characteristics of the powders were tested by X-ray diffraction (XRD), energy dispersive spectrometry (EDS), N2 adsorption-desorption and Thermogravimetry-differential scanning calorimetry (TG-DSC) techniques. The effects of pristine palygorskite powders concentration on the explosion pressure and the average velocity of flame propagation of the 9.5% methane-air premixed gas were tested by a 20 L spherical explosion system and a 5 L pipeline explosion system. The results indicated the pristine palygorskite powders possess a considerable suppression property on methane explosion. When the mass concentration of pristine palygorskite powders was 0.20 g·L−1, the max-pressure of methane explosion was decreased by 23.9%. The methane explosion flame propagation velocity was inhibited obviously. Owing to the excellent inhibitory performance and the advantage of low-cost and environmental harmlessness, pristine palygorskite powders are potential new materials for the application on gas explosion suppression.

scholarly journals The Suppression Characteristics of NH4H2PO4/Red Mud Composite Powders on Methane Explosion

2018 ◽  
Vol 8 (9) ◽  
pp. 1433 ◽  
Author(s):  
Yimin Zhang ◽  
Yan Wang ◽  
Xiangqing Meng ◽  
Ligang Zheng ◽  
Jianliang Gao
Keyword(s):  
Red Mud ◽  
Pressure Rise ◽  
Test System ◽  
Maximum Pressure ◽  
Scanning Calorimetry ◽  
Composite Powders ◽  
Suppression Effect ◽  
Explosion Suppression ◽  
Pressure Peak ◽  
Methane Explosion

The composite powders composed of red mud (RM) and NH4H2PO4 (NH4H2PO4/RM) were successfully prepared by the anti-solvent method. The composition and structure of the NH4H2PO4/RM composite powders were characterized by the techniques of X-ray diffraction (XRD), SEM, N2 adsorption-desorption and Thermogravimetry-Differential scanning calorimetry (TG-DSC). The analysis results indicate that the as-prepared samples are composed with uniform nanoparticles and possess the porous structure. The methane explosion suppression characteristics of the NH4H2PO4/RM composite powders were tested by a 20 L spherical explosion system and a 5 L pipe test system. The results show that the NH4H2PO4/RM composite powders possess considerable suppression properties on methane explosion. When the loading content of NH4H2PO4 reached 30%, the maximum pressure and the maximum pressure rise rate of methane explosion were decreased by 35.1% and 95.8%, respectively. When comparing with no powder addition, the time to reach the pressure peak was extended from 0.07 s to 0.50 s. The NH4H2PO4/RM composite powders presented a synergistic suppression effect between NH4H2PO4 and RM, which made it exhibit considerable suppression property than that of pure NH4H2PO4 or red mud powders.

scholarly journals Mechanical Properties of Graphene Oxide Coupled by Multi-Physical Field: Grain Boundaries and Functional Groups

Crystals ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 62
Author(s):  
Xu Xu ◽  
Zeping Zhang ◽  
Wenjuan Yao
Keyword(s):  
Mechanical Properties ◽  
Graphene Oxide ◽  
Grain Boundaries ◽  
Functional Groups ◽  
Oxygen Content ◽  
Tensile Fracture ◽  
Hydroxyl Groups ◽  
Molecular Configuration ◽  
Spatial Design ◽  
Out Of Plane

Graphene and graphene oxide (GO) usually have grain boundaries (GBs) in the process of synthesis and preparation. Here, we “attach” GBs into GO, a new molecular configuration i.e., polycrystalline graphene oxide (PGO) is proposed. This paper aims to provide an insight into the stability and mechanical properties of PGO by using the molecular dynamics method. For this purpose, the “bottom-up” multi-structure-spatial design performance of PGO and the physical mechanism associated with the spatial structure in mixed dimensions (combination of sp2 and sp3) were studied. Also, the effect of defect coupling (GBs and functional groups) on the mechanical properties was revealed. Our results demonstrate that the existence of the GBs reduces the mechanical properties of PGO and show an “induction” role during the tensile fracture process. The presence of functional groups converts in-plane sp2 carbon atoms into out-of-plane sp3 hybrid carbons, causing uneven stress distribution. Moreover, the mechanical characteristics of PGO are very sensitive to the oxygen content of functional groups, which decrease with the increase of oxygen content. The weakening degree of epoxy groups is slightly greater than that of hydroxyl groups. Finally, we find that the mechanical properties of PGO will fall to the lowest values due to the defect coupling amplification mechanism when the functional groups are distributed at GBs.

scholarly journals Enhancement of Antioxidant and Hydrophobic Properties of Alginate via Aromatic Derivatization: Preparation, Characterization, and Evaluation

Polymers ◽  
2021 ◽  
Vol 13 (15) ◽  
pp. 2575
Author(s):  
Smaher M. Elbayomi ◽  
Haili Wang ◽  
Tamer M. Tamer ◽  
Yezi You
Keyword(s):  
Radical Scavenging Activity ◽  
Radical Scavenging ◽  
Hydroxyl Group ◽  
Hydroxyl Groups ◽  
Gravimetric Analysis ◽  
Scanning Calorimetry ◽  
Benzoyl Group ◽  
Antioxidant Evaluation ◽  
Thermo Stability

The preparation of bioactive polymeric molecules requires the attention of scientists as it has a potential function in biomedical applications. In the current study, functional substitution of alginate with a benzoyl group was prepared via coupling its hydroxyl group with benzoyl chloride. Fourier transform infrared spectroscopy indicated the characteristic peaks of aromatic C=C in alginate derivative at 1431 cm−1. HNMR analysis demonstrated the aromatic protons at 7.5 ppm assigned to benzoyl groups attached to alginate hydroxyl groups. Wetting analysis showed a decrease in hydrophilicity in the new alginate derivative. Differential scanning calorimetry and thermal gravimetric analysis showed that the designed aromatic alginate derivative demonstrated higher thermo-stability than alginates. The aromatic alginate derivative displayed high anti-inflammatory properties compared to alginate. Finally, the in vitro antioxidant evaluation of the aromatic alginate derivative showed a significant increase in free radical scavenging activity compared to neat alginate against DPPH (2,2-diphenyll-picrylhydrazyl) and ABTS free radicals. The obtained results proposed that the new alginate derivative could be employed for gene and drug delivery applications.

scholarly journals Study of the Combustion , Pyrolysis Characteristics and Synergistic Effect of Co-hydrocharsation Products of Oil Shale and Rice HuskStudy of the Combustion , Pyrolysis Characteristics and Synergistic Effect of Co-hydrocharsation Products of Oil Shale and Rice Husk

2021 ◽  
Author(s):  
Yaoxin LIU ◽  
Enyu Wang ◽  
Ze KAN
Keyword(s):  
Synergistic Effect ◽  
Functional Groups ◽  
Rice Husk ◽  
Oil Shale ◽  
Thermal Transformation ◽  
Combustion Process ◽  
Hydrothermal Temperature ◽  
Fossil Energy ◽  
Pyrolysis Characteristics ◽  
Pyrolysis Processes

Abstract Under the pressure of environmental problems and fossil energy shortage, countries all over the world are looking for fuel to replace fossil energy. Oil shale and rice husk are potential fuels, but they both have some problems, such as high ash content and low calorific value .In the present study,oil shale and rice husk were used as feedstock for the high quality fuel through hydrothermal approach,it provides a new way for the resource utilization of oil shale and rice.Thermogravimetric method was used to analyze the functional groups change and thermal transformation characteristics of mixed hydrochars prepared for oil shale(OS) and rice husk(RH) at different hydrothermal temperatures(150,200 and 250℃), including combustion and pyrolysis processes, and analyze the synergistic effects. Results showed that the co-hydrocharsization pretreatment had a significant effect on the thermal transformation behavior of oil shale and rice husk.On the one hand, the mixture of hydrocar has higher volatile content than its calculated value.On the other hand,a synergistic effect(promoting combustion and pyrolysis behavior) was found in both combustion and pyrolysis processes, and this effect was the most obvious when the hydrothermal temperature was around 200℃,and the characteristic peak of functional groups vibration was strong.Since the synergistic effect of pyrolysis process is lower than that of combustion process, co-hydrocharsation products are considered to be more suitable for combustion.These findings have positive significance of energy generation and utilization of organic waste by the combination of co-hydrocharsization modification and subsequent thermochemical process.

Diffusion coefficients and viscosities of organic aerosol components through equilibrium and non-equilibrium molecular dynamics simulations

2021 ◽  
Author(s):  
Katerina S. Karadima ◽  
Vlasis G. Mavrantzas ◽  
Spyros N. Pandis
Keyword(s):  
Molecular Dynamics ◽  
Functional Groups ◽  
Organic Compounds ◽  
Diffusion Coefficients ◽  
Amorphous Solid ◽  
Good Effect ◽  
Hydroxyl Groups ◽  
Chemical Structures ◽  
Organic Particles ◽  
Non Equilibrium

<p>Organic aerosols have been typically considered to be liquid, with equilibration between gas and aerosol phase assumed to be reached within seconds. However, Virtanen et al. (Nature, 2010) suggested that particles in amorphous solid state may also occur in the atmosphere implying that mass transfer between the atmospheric particulate and gas phases may be much slower than initially thought. Experimentally, the direct measurement of the diffusion coefficients of different compounds inside atmospheric organic particles is challenging. Thus, an indirect approach is usually employed, involving viscosity measurements and then estimation of diffusion coefficients via the Stokes-Einstein equation, according to which the diffusion coefficient is inversely proportional to the medium viscosity. However, the corresponding diffusion estimates are highly uncertain, especially for highly viscous aerosols which is the most important case. Molecular simulation methods, such as molecular dynamics (MD), can be an alternative method to determine directly the diffusion rates and the viscosity of the constituents of atmospheric organic particles. MD also provides detailed information of the exact dynamics and motion of the molecules, thus offering a deeper understanding on the underlying mechanisms and interactions.</p><p>In the present work, we use equilibrium and non-equilibrium MD simulations to estimate the viscosity and diffusion coefficients of bulk systems of representative organic compounds with different chemical structures and physicochemical characteristics. Hydrophilic and hydrophobic compounds representative of primary and secondary oxidized organic products and of primary organic compounds emitted by various sources are considered. The viscosity and self-diffusion coefficients calculated by our simulations are in good agreement with available experimentally measured values. Our results confirm that the presence of carboxyl and hydroxyl groups in the molecule increases the viscosity. The number of carboxyl and hydroxyl groups, in particular, seems to have a good effect on diffusivity (the diffusivity decreases as the number of these functional groups increase), and to a lesser extent on the viscosity. We also discuss the role of the hydrogen bonds formed between these functional groups.</p>

Effect of Acid on Surface Hydroxyl Groups on Kaolinite and Montmorillonite

2018 ◽  
Vol 232 (3) ◽  
pp. 409-430 ◽  
Author(s):  
Sarah K. Sihvonen ◽  
Kelly A. Murphy ◽  
Nancy M. Washton ◽  
Muhammad Bilal Altaf ◽  
Karl T. Mueller ◽  
...  
Keyword(s):  
Functional Groups ◽  
Acid Treatment ◽  
Atmospheric Transport ◽  
Magic Angle Spinning ◽  
Resonance Spectroscopy ◽  
Hydroxyl Groups ◽  
Magic Angle ◽  
Surface Hydroxyl ◽  
Surface Hydroxyl Groups ◽  
Angle Spinning

AbstractMineral dust aerosol participates in heterogeneous chemistry in the atmosphere. In particular, the hydroxyl groups on the surface of aluminosilicate clay minerals are important for heterogeneous atmospheric processes. These functional groups may be altered by acidic processing during atmospheric transport. In this study, we exposed kaolinite (KGa-1b) and montmorillonite (STx-1b) to aqueous sulfuric acid and then rinsed the soluble reactants and products off in order to explore changes to functional groups on the mineral surface. To quantify the changes due to acid treatment of edge hydroxyl groups, we use19F magic angle spinning nuclear magnetic resonance spectroscopy and a probe molecule, 3,3,3-trifluoropropyldimethylchlorosilane. We find that the edge hydroxyl groups (OH) increase in both number and density with acid treatment. Chemical reactions in the atmosphere may be impacted by the increase in OH at the mineral edge.

Evaluation of intercalation and interaction in in-situ polymerized PLA-HNT bionanocomposites

2020 ◽  
pp. 096739112092779
Author(s):  
P Manju ◽  
P Santhana Gopala Krishnan ◽  
SK Nayak
Keyword(s):  
Electron Microscopy ◽  
Halloysite Nanotubes ◽  
Poly Lactic Acid ◽  
Resonance Spectroscopy ◽  
Hydroxyl Groups ◽  
Scanning Calorimetry ◽  
Transmission Electron Microscopy Analysis ◽  
Electron Microscopy Analysis ◽  
Microscopy Analysis

We report the in-situ synthesis of poly(lactic acid)–halloysite nanotubes (PLA-HNT) bionanocomposites, with a perspective to improve the interaction between PLA and HNT. Three PLA-HNT bionanocomposites with different HNT weight percentages were synthesized by polycondensation, followed by azeotropic distillation technique. Fourier transform infrared spectroscopy studies indicated the existence of hydrogen bonding between terminal hydroxyl groups of PLA and Si–O–Si groups present in the outer surface of HNT. Wide-angle X-ray diffraction, 29Si- and 27Al-nuclear magnetic resonance spectroscopy analysis confirmed the intercalation of PLA into HNT. Scanning electron microscopy analysis confirmed that there was no significant agglomeration and PLA matrix was found to be embedded with HNT. Transmission electron microscopy analysis also gave ample proof to substantiate the intercalation of PLA chains into HNT. Studies on zeta potential of PLA-HNT bionanocomposites, as compared with PLA, also confirmed the interactions between PLA and HNT. Single melting peak in differential scanning calorimetry analysis indicated the existence of one form of crystalline structure.

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