Influence of B2O3 on viscosity and structure of low MgO slag containing titanium

2018 ◽  
Vol 115 (3) ◽  
pp. 313 ◽  
Author(s):  
Xiaoyue Fan ◽  
Jianliang Zhang ◽  
Kexin Jiao ◽  
Renze Xu ◽  
Kaidi Wang
Keyword(s):  
Activation Energy ◽  
Raman Spectroscopy ◽  
Apparent Activation Energy ◽  
Turning Point ◽  
Degree Of Polymerization ◽  
Viscous Resistance ◽  
Two Dimensional ◽  
Network Modifier ◽  
Low Strength

The viscous behavior of CaO–SiO2–15.2 wt% Al2O3–4.8 wt% MgO–TiO2–B2O3 slags is studied. The effect of the TiO2 and B2O3 on the viscosity and apparent activation energy, as well as the effect of B2O3 on structure is investigated through Raman spectroscopy. The viscosity and apparent activation energy of CaO–SiO2–15.2 wt% Al2O3–4.8 wt% MgO–TiO2 are decreased with increased TiO2 content, which can be explained by the network modifier role that TiO2 acts in slags. The addition of B2O3 can reduce the viscosity of CaO–SiO2–15.2 wt% Al2O3–4.8 wt% MgO–TiO2–B2O3 slags, and it brings about a turning point on apparent activation energy curves. Raman spectroscopy shows that B2O3 acts as acidic oxide and increases the degree of polymerization of slags. However, with the addition of B2O3, the appearance of two dimensional [BO3] structure units and the low strength energy of B–O bonds can reduce the viscous resistance in molten slags and decrease the viscosity.

scholarly journals Influence of dimensionality on phase transition in VO2 nanocrystals

2013 ◽  
Vol 45 (3) ◽  
pp. 305-311 ◽  
Author(s):  
V.A. Blagojevic ◽  
N. Obradovic ◽  
N. Cvjeticanin ◽  
D.M. Minic
Keyword(s):  
Phase Transition ◽  
Activation Energy ◽  
Transition Temperature ◽  
Apparent Activation Energy ◽  
Phase Transition Temperature ◽  
Bulk Material ◽  
Two Dimensional ◽  
Lower Phase ◽  
One Dimensional ◽  
Simultaneous Movement

Hydrothermally synthesized one-dimensional and two-dimensional nanocrystals of VO2 undergo phase transition around 65?C, where temperature and mechanism of phase transition are dependent on dimensionality of nanocrystals. Both nanocrystalline samples exhibit depression of phase transition temperature compared to the bulk material, the magnitude of which depends on the dimensionality of the nanocrystal. One-dimensional nanoribbons exhibit lower phase transition temperature and higher values of apparent activation energy than two-dimensional nanosheets. The phase transition exhibits as a complex process with somewhat lower value of enthalpy than the phase transition in the bulk, probably due to higher proportion of surface atoms in the nanocrystals. High values of apparent activation energy indicate that individual steps of the phase transition involve simultaneous movement of large groups of atoms, as expected for single-domain nanocrystalline materials.

Dominant contributions to the apparent activation energy in two-dimensional submonolayer growth: comparison between Cu/Ni(111) and Ni/Cu(111)

2020 ◽  
Vol 32 (44) ◽  
pp. 445002
Author(s):  
Joseba Alberdi-Rodriguez ◽  
Shree Ram Acharya ◽  
Talat S Rahman ◽  
Andres Arnau ◽  
Miguel A Gosálvez
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Two Dimensional

scholarly journals The Hydrothermal Stability and the Properties of Non- and Strongly-Interacting Rh Species over Rh/γ, θ-Al2O3 Catalysts

Catalysts ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 99
Author(s):  
Guanghao Cheng ◽  
Gurong Shen ◽  
Jun Wang ◽  
Yunhao Wang ◽  
Weibo Zhang ◽  
...  
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Aging Time ◽  
Reaction Path ◽  
Aging Treatment ◽  
Hydrothermal Stability ◽  
Hydrothermal Aging ◽  
Strongly Interacting

The present work reports the effects of γ-, θ-phase of alumina on the hydrothermal stability and the properties of non- and strongly-interacting Rh species of the Rh/Al2O3 catalysts. Comparing to γ-Al2O3, θ-Al2O3 can not only reduce the amount of occluded Rh but also better stabilize Rh during hydrothermal aging treatment. When the aging time was prolonged to 70 h, all the non-interacting Rh was transformed into strongly-interacting Rh and occluded Rh. The XPS results indicated that non- and strongly-interacting Rh might exist in the form of Rh/Rh3+ and Rh4+, respectively. CO-NO reaction was chosen as a probe reaction to research more information about non- and strongly-interacting Rh. The two Rh species had similar apparent activation energy (Eapp) of 170 kJ/mol, which indicated that non- and strongly-interacting Rh follow the same reaction path. The non-interacting Rh was removed from aged samples by the acid-treated method, and obtained results showed that only 2.5% and 4.0% non-interacting Rh was maintained in aged Rh/γ-Al2O3 and Rh/θ-Al2O3.

The activation energy U(T,B) in high temperature superconductor

2020 ◽  
Vol 92 (2) ◽  
pp. 20601
Author(s):  
Abdelaziz Labrag ◽  
Mustapha Bghour ◽  
Ahmed Abou El Hassan ◽  
Habiba El Hamidi ◽  
Ahmed Taoufik ◽  
...  
Keyword(s):  
Magnetic Field ◽  
Activation Energy ◽  
Phase Diagram ◽  
High Temperature ◽  
Apparent Activation Energy ◽  
High Temperature Superconductor ◽  
Flux Flow ◽  
Resistivity Measurements ◽  
Vortex Phase ◽  
The Magnetic Field

It is reported in this paper on the thermally assisted flux flow in epitaxial YBa2Cu3O7-δ deposited by Laser ablation method on the SrTiO3 substrate. The resistivity measurements ρ (T, B) of the sample under various values of the magnetic field up to 14T in directions B∥ab-plane and B∥c-axis with a dc weak transport current density were investigated in order to determine the activation energy and then understand the vortex dynamic phenomena and therefore deduce the vortex phase diagram of this material. The apparent activation energy U0 (B) calculated using an Arrhenius relation. The measured results of the resistivity were then adjusted to the modified thermally assisted flux flow model in order to account for the temperature-field dependence of the activation energy U (T, B). The obtained values from the thermally assisted activation energy, exhibit a behavior similar to the one showed with the Arrhenius model, albeit larger than the apparent activation energy with ∼1.5 order on magnitude for both cases of the magnetic field directions. The vortex glass model was also used to obtain the vortex-glass transition temperature from the linear fitting of [d ln ρ/dT ] −1 plots. In the course of this work thanks to the resistivity measurements the upper critical magnetic field Hc2 (T), the irreversibility line Hirr (T) and the crossover field HCrossOver (T) were located. These three parameters allowed us to establish a phase diagram of the studied material where limits of each vortex phase are sketched in order to optimize its applicability as a practical high temperature superconductor used for diverse purposes.

scholarly journals Effect of CaO on catalytic combustion of semi-coke

2021 ◽  
Vol 10 (1) ◽  
pp. 011-020
Author(s):  
Luyao Kou ◽  
Junjing Tang ◽  
Tu Hu ◽  
Baocheng Zhou ◽  
Li Yang
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Combustion Rate ◽  
Activation Energies ◽  
Combustion Reaction ◽  
Tg Analysis ◽  
Conversion Rates ◽  
Apparent Activation Energies ◽  
Ozawa Integral Method ◽  
Addition Amount

Abstract Generally, adding a certain amount of an additive to pulverized coal can promote its combustion performance. In this paper, the effect of CaO on the combustion characteristics and kinetic behavior of semi-coke was studied by thermogravimetric (TG) analysis. The results show that adding proper amount of CaO can reduce the ignition temperature of semi-coke and increase the combustion rate of semi-coke; with the increase in CaO content, the combustion rate of semi-coke increases first and then decreases, and the results of TG analysis showed that optimal addition amount of CaO is 2 wt%. The apparent activation energy of CaO with different addition amounts of CaO was calculated by Coats–Redfern integration method. The apparent activation energy of semi-coke in the combustion reaction increases first and then decreases with the increase in CaO addition. The apparent activation energies of different samples at different conversion rates were calculated by Flynn–Wall–Ozawa integral method. It was found that the apparent activation energies of semi-coke during combustion reaction decreased with the increase in conversion.

Effect of orienting coatings on the apparent activation energy of boundary film destruction

2007 ◽  
Vol 28 (1) ◽  
pp. 12-18 ◽  
Author(s):  
I. A. Buyanovskii ◽  
Yu. N. Drozdov ◽  
Z. V. Ignatieva ◽  
T. M. Savinova ◽  
V. A. Levchenko ◽  
...  
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Boundary Film

Thermogravimetric Analysis of Glucose-Based and Fructose-Based Carbohydrates

2013 ◽  
Vol 805-806 ◽  
pp. 265-268 ◽  
Author(s):  
Fang Ming Cui ◽  
Xiao Yuan Zhang ◽  
Li Min Shang
Keyword(s):  
Activation Energy ◽  
Thermogravimetric Analysis ◽  
Kinetic Parameters ◽  
Degree Of Polymerization ◽  
Experiment Data ◽  
Pyrolysis Characteristics ◽  
The Difference ◽  
Kinetic Calculations

Thermogravimetric analysis (TGA) was employed to study the pyrolysis characteristics of four glucose-based and three fructose-based carbohydrates. Kinetic parameters were calculated based on the experiment data. The results indicated that the starting and maximal pyrolysis temperatures of the glucose-based carbohydrates were increased steadily as the rising of their degree of polymerization (DP). The fructose-based carbohydrates exhibited similar pyrolysis behaviors as the glucose-based carbohydrates, but the difference was smaller. Kinetic calculations revealed that the activation energy values of the glucose-based carbohydrates were higher than those of the fructose-based carbohydrates, indicating the glucose-based carbohydrates were more difficult to decompose than the fructose-based carbohydrates.

scholarly journals Study of Thermometry in Two-Dimensional Sb2Te3 from Temperature-Dependent Raman Spectroscopy

2021 ◽  
Vol 16 (1) ◽  
Author(s):  
Manavendra P. Singh ◽  
Manab Mandal ◽  
K. Sethupathi ◽  
M. S. Ramachandra Rao ◽  
Pramoda K. Nayak
Keyword(s):  
Thermal Conductivity ◽  
Raman Spectroscopy ◽  
Temperature Coefficient ◽  
Heat Dissipation ◽  
Peak Position ◽  
Two Dimensional ◽  
Phonon Modes ◽  
Temperature Dependent ◽  
Excellent Candidate ◽  
High Figure

AbstractDiscovery of two-dimensional (2D) topological insulators (TIs) demonstrates tremendous potential in the field of thermoelectric since the last decade. Here, we have synthesized 2D TI, Sb2Te3 of various thicknesses in the range 65–400 nm using mechanical exfoliation and studied temperature coefficient in the range 100–300 K using micro-Raman spectroscopy. The temperature dependence of the peak position and line width of phonon modes have been analyzed to determine the temperature coefficient, which is found to be in the order of 10–2 cm−1/K, and it decreases with a decrease in Sb2Te3 thickness. Such low-temperature coefficient would favor to achieve a high figure of merit (ZT) and pave the way to use this material as an excellent candidate for thermoelectric materials. We have estimated the thermal conductivity of Sb2Te3 flake with the thickness of 115 nm supported on 300-nm SiO2/Si substrate which is found to be ~ 10 W/m–K. The slightly higher thermal conductivity value suggests that the supporting substrate significantly affects the heat dissipation of the Sb2Te3 flake.

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