4.7 Article

Kinetic analysis of formation of boron trioxide from thermal decomposition of boric acid under non-isothermal conditions

Journal

JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY
Volume 131, Issue 3, Pages 2443-2455

Publisher

SPRINGER
DOI: 10.1007/s10973-017-6740-3

Keywords

Kinetic analysis; Thermogravimetry; Non-isothermal condition; Thermal decomposition; Boric acid; Boron oxide

Ask authors/readers for more resources

This study investigated the kinetic analysis of the dehydration process of boric acid (H3BO3) and its transformation into boron trioxide (B2O3) under non-isothermal conditions at three different heating rates (3, 5 and 10 A degrees C min(-1)) by using thermogravimetry (TG) technique in argon flow. The results obtained from the TG curves showed that this process had three different steps; hence, continuing with this study, each of these steps underwent a kinetic analysis separately. The results of these analyses showed that: In step (I), H3BO3 transformed into HBO2, and by using model-free methods and IKP methods, kinetic triplets including the activation energy, E = 55 kJ mol(-1), lnA = 5.7 min(-1), and the kinetic model g(alpha) = [- ln(1 - alpha)](1/2), Avrami-Erofe'ev, were obtained. In addition, in step (II), HBO2 transformed into H2B4O7, and also, in step (III), H2B4O7 transformed into B2O3. According to obtained results, the kinetic analysis by model-free and model-fitting methods was not separately possible because of the interstep overlap and complexity of the reactions in the last two dehydration steps.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Materials Science, Multidisciplinary

Study of Morphology and Magnesium Purity, Formed by Vapor Phase Through Silicothermic Reduction

Amir Gorji, Masoud Panjepour, Mehdi Ahmadian

METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE (2018)

Article Materials Science, Multidisciplinary

Fabrication of Al-TiAl3 Composite Via In-Situ Accumulative Roll Bonding (ARB) and Annealing

Maryam Safiri, Mahmood Meratian, Masoud Panjepour

METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE (2019)

Article Engineering, Chemical

Numerical Simulation of Gas/Solid Heat Transfer in Metallic Foams: A General Correlation for Different Porosities and Pore Sizes

Azade Jafarizade, Masoud Panjepour, Mahmood Meratian, Mohsen Davazdah Emami

TRANSPORT IN POROUS MEDIA (2019)

Article Chemistry, Physical

Immobilization of N-doped carbon porous networks containing copper nanoparticles on carbon felt fibers for catalytic applications

Alireza Shahzeydi, Mehran Ghiaci, Leila Jameie, Masoud Panjepour

APPLIED SURFACE SCIENCE (2019)

Article Materials Science, Ceramics

Effects of boron oxide composition, structure, and morphology on B4C formation via the SHS process in the B2O3-Mg - C ternary system

Siavash Aghili, Masoud Panjepour, Mahmood Meratian, Hassan Hadadzadeh

CERAMICS INTERNATIONAL (2020)

Article Materials Science, Multidisciplinary

Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation

Javad Alizadeh, Masoud Panjepour, Mehdi Ahmadian

MATERIALS RESEARCH EXPRESS (2019)

Article Physics, Condensed Matter

Modeling the Stretch Behavior of the Single-Crystal Ni-Al Alloy and Its Molecular Dynamics Simulation

Javad Alizadeh, Masoud Panjepour, Mehdi Ahmadian

PHYSICS OF THE SOLID STATE (2020)

Article Materials Science, Multidisciplinary

Investigation of Grain Boundary Influence on the Thermodynamic Phase Stability of Nanocrystalline Iron by Using the Molecular Dynamics Simulation Method

Javad Alizadeh, Amin Salati, Mohammad Reza Ebrahimi Fordoei, Masoud Panjepour

Summary: The thermodynamics of allotropic transformation in nanocrystalline Fe was studied using molecular dynamics simulation and computational methods to determine Gibbs free energy parameters. The results showed that the allotropic transformation temperature of iron nanocrystal decreases from 900 K to 300 K as the grain size increases.

JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE (2021)

Article Chemistry, Multidisciplinary

Preparation and characterization of carbon felt/carbon composites by chemical vapor infiltration process

Hossein Elahi Davaji, Fatemeh Shamoradi, Masoud Panjepour, Mehdi Ahmadian

Summary: The study aimed to synthesize and characterize carbon/carbon composites using the CVI process, finding that increasing the process time led to changes in the density, specific surface area, thermal conductivity coefficient, and bending strength of the samples. The SEM images of the fracture surface indicated a weak interface between the carbon fibers and the carbon layer, with the morphology of carbon growth transitioning from laminar to rough-laminar with longer CVI process duration.

CARBON LETTERS (2022)

Article Chemistry, Physical

The kinetics and mechanism of B2O3 formation from the chemically-synthesized HBO2 under non-isothermal conditions

Siavash Aghili, Masoud Panjepour, Mahmood Meratian

Summary: In this study, crystalline metaboric acid powder was dehydrated to boron oxide using thermogravimetry in an argon atmosphere under different heating rates. The kinetic analysis revealed a complex dehydration process with consecutive and parallel regions, each involving different kinetic models. By analyzing the mechanisms in each region separately, the study was able to determine the complex processes based on kinetic results.

REACTION KINETICS MECHANISMS AND CATALYSIS (2022)

Article Materials Science, Multidisciplinary

Degradation mechanism and oxidation kinetics of C60 fullerene

Siavash Aghili, Masoud Panjepour, Mehran Ghiaci

Summary: This study investigated the oxidation process of fullerene using kinetic analysis and found that the kinetic model R-3 is the controlling mechanism of C-60 oxidation. Oxygen and heat played a central role in the deagglomeration of C-60 particles and consequent oxidation.

DIAMOND AND RELATED MATERIALS (2022)

Article Engineering, Mechanical

NUMERICAL SIMULATION OF FLUID FLOW THROUGH METALLIC FOAMS: A GENERAL CORRELATION FOR DIFFERENT LENGTH SIZES AND PORE CHARACTERISTICS

Sepide Dabbaghi, Azade Jafarizade, Masoud Panjepour, Mahmood Meratian

Summary: This research used numerical simulations to investigate the impact of structural parameters on fluid flow in metallic foams, finding that porosity variations greatly affect fluid flow while changes in pore diameter do not have a significant effect. The pressure gradient decreases as foam size increases, reaching a specific value and then remaining constant, with porosity variations having no effect on this length but pore diameter changes having a significant impact. A correlation was established to improve the Ergun equation for studying and predicting air flow on a large scale in practical engineering problems.

SPECIAL TOPICS & REVIEWS IN POROUS MEDIA-AN INTERNATIONAL JOURNAL (2021)

Article Materials Science, Multidisciplinary

Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation

Maryam Mikelani, Masoud Panjepour, Aboozar Taherizadeh

APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING (2020)

Retraction Materials Science, Multidisciplinary

撤稿声明: Retraction notice to Thermodynamic study of grain growth in anocrystalline metals and its simulation by molecular dynamics (Retraction of Vol 51, Pg 233, 2012)

S. A. Sabeti, M. Soleymani, M. Panjepour, G. Aryanpour

COMPUTATIONAL MATERIALS SCIENCE (2017)

No Data Available