scholarly journals Effects of WO 3 electrode microstructure on NO 2 -sensing properties for a potentiometric sensor

2019 ◽  
Vol 6 (7) ◽  
pp. 190526
Author(s):  
Bin Yang ◽  
Jianzhong Xiao ◽  
Chao Wang
Keyword(s):  
Gas Phase ◽  
Electrochemical Impedance ◽  
Electrochemical Reaction ◽  
Voltage Response ◽  
Electrode Thickness ◽  
Adsorption Sites ◽  
Three Phase ◽  
The Difference ◽  
Sensing Performance ◽  
Scanning Electron

Planar potentiometric NO 2 sensors based on 8YSZ (8 mol% Y 2 O 3 -doped ZrO 2 ) were prepared with WO 3 sensing electrode material. The various electrode microstructures prepared by different sintering temperatures were characterized by field emission scanning electron microscopy (SEM), and the microstructure influences on the sensors' performances were investigated. The sensor sintered at 800°C, with the most reaction sites, moderate adsorption sites and appropriate electrode thickness, exhibits the highest NO 2 voltage response. While the sensor sintered at 750°C exhibits the lowest NO 2 sensitivity because of the strongest gas-phase catalytic consumption in the WO 3 sensing electrode. Based on the results of SEM characterization and electrochemical impedance spectroscopy tests, the difference in NO 2 -sensing performance was attributed to different amounts of electrochemical reaction sites at three-phase boundary, adsorption sites and different degrees of gas-phase catalysis.

scholarly journals Effect of the Alloying Metal on the Corrosion Resistance of Pd-Rich Binary Alloys with Pt, Rh, and Ru in Sulfuric Acid

Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2923
Author(s):  
Katarzyna Hubkowska ◽  
Julian Kubisztal ◽  
Małgorzata Pająk ◽  
Bożena Łosiewicz ◽  
Andrzej Czerwiński
Keyword(s):  
Corrosion Resistance ◽  
Sulfuric Acid ◽  
Room Temperature ◽  
Electrochemical Impedance ◽  
Binary Alloys ◽  
Roughness Factor ◽  
Kelvin Probe ◽  
X Ray ◽  
The Difference ◽  
Scanning Electron

The paper presents the study of the corrosion resistance of electrodeposited Pd and its binary alloys with Pt, Rh, and Ru on a polycrystalline Au substrate. The corrosion resistance was tested in 0.5 M sulfuric acid at room temperature using potentiodynamic polarization and electrochemical impedance spectroscopy techniques. The morphology/composition and work function values were determined by scanning electron microscopy/energy–dispersive X–ray spectroscopy and scanning Kelvin probe, respectively. The obtained results revealed that the Pd electrode is the most resistant to corrosion, whereas the Pd-Ru electrode is the most susceptible to dissolution. It was found that the corrosion resistance of Pd-binary alloys decrease in the following order: Pd > Pd-Pt > Pd-Rh > Pd-Ru. This effect was assigned mainly to the difference in surface roughness factor of tested electrodes.

Explaining the magnetism of gold

2017 ◽  
Author(s):  
Robson de Farias
Keyword(s):  
Gas Phase ◽  
Computational Study ◽  
Formation Enthalpy ◽  
Gold Atom ◽  
Orbital Energy ◽  
Knudsen Effusion ◽  
Energy Diagram ◽  
Unpaired Electrons ◽  
The Difference ◽  
Good Agreement

<p>In the present work, a computational study is performed in order to clarify the possible magnetic nature of gold. For such purpose, gas phase Au<sub>2</sub> (zero charge) is modelled, in order to calculate its gas phase formation enthalpy. The calculated values were compared with the experimental value obtained by means of Knudsen effusion mass spectrometric studies [5]. Based on the obtained formation enthalpy values for Au<sub>2</sub>, the compound with two unpaired electrons is the most probable one. The calculated ionization energy of modelled Au<sub>2</sub> with two unpaired electrons is 8.94 eV and with zero unpaired electrons, 11.42 eV. The difference (11.42-8.94 = 2.48 eV = 239.29 kJmol<sup>-1</sup>), is in very good agreement with the experimental value of 226.2 ± 0.5 kJmol<sup>-1</sup> to the Au-Au bond<sup>7</sup>. So, as expected, in the specie with none unpaired electrons, the two 6s<sup>1</sup> (one of each gold atom) are paired, forming a chemical bond with bond order 1. On the other hand, in Au<sub>2</sub> with two unpaired electrons, the s-d hybridization prevails, because the relativistic contributions. A molecular orbital energy diagram for gas phase Au<sub>2</sub> is proposed, explaining its paramagnetism (and, by extension, the paramagnetism of gold clusters and nanoparticles).</p>

scholarly journals Carbon Isotope Fractionation during the Formation of CO2 Hydrate and Equilibrium Pressures of 12CO2 and 13CO2 Hydrates

Molecules ◽  
2021 ◽  
Vol 26 (14) ◽  
pp. 4215
Author(s):  
Hiromi Kimura ◽  
Go Fuseya ◽  
Satoshi Takeya ◽  
Akihiro Hachikubo
Keyword(s):  
Carbon Isotope ◽  
Isotope Fractionation ◽  
Small Difference ◽  
Hydrate Formation ◽  
Formation Temperature ◽  
Carbon Isotope Fractionation ◽  
Unit Cell Size ◽  
Naturally Occurring ◽  
Three Phase ◽  
The Difference

Knowledge of carbon isotope fractionation is needed in order to discuss the formation and dissociation of naturally occurring CO2 hydrates. We investigated carbon isotope fractionation during CO2 hydrate formation and measured the three-phase equilibria of 12CO2–H2O and 13CO2–H2O systems. From a crystal structure viewpoint, the difference in the Raman spectra of hydrate-bound 12CO2 and 13CO2 was revealed, although their unit cell size was similar. The δ13C of hydrate-bound CO2 was lower than that of the residual CO2 (1.0–1.5‰) in a formation temperature ranging between 226 K and 278 K. The results show that the small difference between equilibrium pressures of ~0.01 MPa in 12CO2 and 13CO2 hydrates causes carbon isotope fractionation of ~1‰. However, the difference between equilibrium pressures in the 12CO2–H2O and 13CO2–H2O systems was smaller than the standard uncertainties of measurement; more accurate pressure measurement is required for quantitative discussion.

scholarly journals Waterborne Polyurea Coatings Filled with Sulfonated Graphene Improved Anti-Corrosion Performance

Coatings ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 251
Author(s):  
Jijia Zhang ◽  
Jihu Wang ◽  
Shaoguo Wen ◽  
Siwei Li ◽  
Yabo Chen ◽  
...  
Keyword(s):  
Composite Coating ◽  
Water Resistance ◽  
Electrochemical Impedance ◽  
Water Immersion ◽  
Doping Content ◽  
Corrosion Performance ◽  
Water Contact ◽  
Sulfonated Graphene ◽  
Long Time ◽  
Scanning Electron

In this paper, an environmentally friendly waterborne polyurea (WPUA) emulsion and its corresponding coating were prepared, which was characterized by dynamic light scattering (DLS), Fourier transform infrared spectroscopy (FTIR), nuclear magnetic resonance (NMR), and scanning electron microscopy (SEM). To improve the performance of the coating, we doped sulfonated graphene (SG) into WPUA to prepare composite coating (SG/WPUA). SG can be uniformly dispersed in WPUA emulsion and is stable for a long time (28 days) without delamination. The water resistance of the composite coating with 0.3 wt.% SG nanofiller was improved; the water contact angle (WCA) result was SG/WPUA (89°) > WPUA (48.5°), and water absorption result was SG/WPUA (2.90%) < WPUA (9.98%). After water immersion treatment, SEM observation revealed that the SG/WPUA film only generated enlarged microcracks (100 nm) instead of holes (150–400 nm, WPUA film). Polarization curves and electrochemical impedance spectroscopy (EIS) tests show that SG nanosheets with low doping content (0.3 wt.%) are more conducive to the corrosion resistance of WPUA coatings, and the model was established to explain the mechanism.

scholarly journals Scanning Electron-Assisted Dielectric Microscopy Reveals Autophagosome Formation by LC3 and ATG12 in Cultured Mammalian Cells

2021 ◽  
Vol 22 (4) ◽  
pp. 1834
Author(s):  
Tomoko Okada ◽  
Toshihiko Ogura
Keyword(s):  
Mammalian Cells ◽  
Culture Medium ◽  
Related Gene ◽  
Autophagosome Formation ◽  
Intact Cells ◽  
Microtubule Associated Proteins ◽  
Associated Proteins ◽  
The Difference ◽  
Related Proteins ◽  
Scanning Electron

Autophagy is an intracellular self-devouring system that plays a central role in cellular recycling. The formation of functional autophagosomes depends on several autophagy-related proteins, including the microtubule-associated proteins 1A/1B light chain 3 (LC3) and the conserved autophagy-related gene 12 (Atg12). We have recently developed a novel scanning electron-assisted dielectric microscope (SE-ADM) for nanoscale observations of intact cells. Here, we used the SE-ADM system to observe LC3- and Atg12-containing autophagosomes in cells labelled in the culture medium with antibodies conjugated to colloidal gold particles. We observed that, during autophagosome formation, Atg12 localized along the actin meshwork structure, whereas LC3 formed arcuate or circular alignments. Our system also showed a difference in the distribution of LC3 and Atg12; Atg12 was broadly distributed while LC3 was more localized. The difference in the spatial distribution demonstrated by our system explains the difference in the size of fluorescent spots due to the fluorescently labelled antibodies observed using optical microscopy. The direct SE-ADM observation of cells should thus be effective in analyses of autophagosome formation.

Molecular orbital structures of sulfones

1982 ◽  
Vol 60 (6) ◽  
pp. 730-734 ◽  
Author(s):  
Russell J. Boyd ◽  
Jeffrey P. Szabo
Keyword(s):  
Crystal Structure ◽  
Gas Phase ◽  
Molecular Orbital ◽  
Geometry Optimization ◽  
Membered Ring ◽  
Molecular Orbital Calculations ◽  
Bond Lengths ◽  
Comparison With Experiment ◽  
The Difference

Abinitio molecular orbital calculations are reported for several cyclic and acyclic sulfones. The geometries of XSO2Y, where X, Y = H, F, or CH3 are optimized at the STO-3G* level. Similar calculations are reported for the smallest cyclic sulfone, thiirane-1,1 -dioxide, as well as the corresponding sulfoxide, thiirane-1-oxide, and the parent sulfide, thiirane. Where comparison with experiment is possible, the agreement is satisfactory. In order to consider the possibility of substantial differences between axial and equatorial S—O bonds in the gas phase, as observed in the crystal structure of 5H,8H-dibenzo[d,f][1,2]-dithiocin-1,1-dioxide, STO-3G* calculations are reported for a six-membered ring, thiane-1,1-dioxide, and a model eight-membered ring. Limited geometry optimization of the axial and equatorial S—O bonds in the chair conformations of the six- and eight-membered rings leads to bond lengths of 1.46 Å with the difference being less than 0.01 Å.

Nonsubmodular Constrained Profit Maximization in Attribute Networks

2021 ◽  
Author(s):  
Liman Du ◽  
Wenguo Yang ◽  
Suixiang Gao
Keyword(s):  
Profit Maximization ◽  
Logistic Function ◽  
Influence Maximization ◽  
Maximization Problem ◽  
Cardinality Constraint ◽  
Three Phase ◽  
Marginal Increment ◽  
The Difference ◽  
Classical Influence ◽  
Influence Maximization Problem

The number of social individuals who interact with their friends through social networks is increasing, leading to an undeniable fact that word-of-mouth marketing has become one of the useful ways to promote sale of products. The Constrained Profit Maximization in Attribute network (CPMA) problem, as an extension of the classical influence maximization problem, is the main focus of this paper. We propose the profit maximization in attribute network problem under a cardinality constraint which is closer to the actual situation. The profit spread metric of CPMA calculates the total benefit and cost generated by all the active nodes. Different from the classical Influence Maximization problem, the influence strength should be recalculated according to the emotional tendency and classification label of nodes in attribute networks. The profit spread metric is no longer monotone and submodular in general. Given that the profit spread metric can be expressed as the difference between two submodular functions and admits a DS decomposition, a three-phase algorithm named as Marginal increment and Community-based Prune and Search(MCPS) Algorithm frame is proposed which is based on Louvain algorithm and logistic function. Due to the method of marginal increment, MPCS algorithm can compute profit spread more directly and accurately. Experiments demonstrate the effectiveness of MCPS algorithm.

ELECTROCHEMICAL INVESTIGATION OF 2-THIOHYDANTOIN DERIVATIVES AS CORROSION INHIBITORS FOR MILD STEEL IN ACIDIC MEDIUM

2021 ◽  
Author(s):  
Petar Stanić ◽  
◽  
Nataša Vukićević ◽  
Vesna Cvetković ◽  
Miroslav Pavlović ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
Mild Steel ◽  
Acidic Medium ◽  
Corrosion Inhibitors ◽  
Electrochemical Impedance ◽  
Electrochemical Investigation ◽  
Force Microscopy ◽  
Atomic Force ◽  
Hcl Solution ◽  
Scanning Electron

Four 2-thiohydantoin derivatives were synthesized and their corrosion inhibition properties on mild steel (MS) in 0.5M HCl solution was evaluated using usual gravimetric and electrochemical methods (weight loss, potentiodynamic polarization, electrochemical impedance spectroscopy (EIS). Morphology of the metal surface was characterized by scanning electron microscopy (SEM) and atomic force microscopy (AFM). The study has shown that these compounds provide good protection for mild steel against corrosion in the acidic medium.

Mitochondrial function in the presence of myoglobin

1982 ◽  
Vol 53 (5) ◽  
pp. 1116-1124 ◽  
Author(s):  
R. P. Cole ◽  
P. C. Sukanek ◽  
J. B. Wittenberg ◽  
B. A. Wittenberg
Keyword(s):  
Oxygen Consumption ◽  
Steady State ◽  
Liquid Phase ◽  
Gas Phase ◽  
Oxygen Pressure ◽  
Oxygen Electrode ◽  
Oxygen Binding ◽  
Atp Production ◽  
Skeletal Muscle Mitochondria ◽  
The Difference

The effect of myoglobin on oxygen consumption and ATP production by isolated rat skeletal muscle mitochondria was studied under steady-state conditions of oxygen supply. A method is presented for the determination of steady-state oxygen consumption in the presence of oxygen-binding proteins. Oxygen consumed in suspensions of mitochondria was replenished continuously by transfer from a flowing gas phase. Liquid-phase oxygen pressure was measured with an oxygen electrode; the gas-phase oxygen concentration was held constant at a series of fixed values. Oxygen consumption was determined from the characteristic response time of the system and the difference in the steady-state gas- and liquid-phase oxygen concentrations. ATP production was determined from the generation of glucose 6-phosphate in the presence of hexokinase. During steady-state mitochondrial oxygen consumption, the oxygen pressure in the liquid phase is enhanced when myoglobin is present. Functional myoglobin present in the solution had no effect on the relation of mitochondrial respiration and ATP production to liquid-phase oxygen pressure. Myoglobin functions in this system to enhance the flux of oxygen into the myoglobin-containing phase. Myoglobin may function in a similar fashion in muscle by increasing oxygen flux into myocytes.

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