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    Influence of NaF on crystallization and machinability of mica glass ceramics

    , Article Synthesis and Reactivity in Inorganic, Metal-Organic and Nano-Metal Chemistry ; Volume 42, Issue 7 , May , 2012 , Pages 958-964 ; 15533174 (ISSN) Ghasemzadeh, M ; Nemati, A ; Hamnabard, Z ; Baghshahi, S ; Golikand, A. N ; Sharif University of Technology
    T&F  2012
    Abstract
    Effect of NaF on crystallization kinetics, microstructure, and mechanical properties of mica glass ceramics were investigated by the differential thermal analysis (DTA), X-ray diffractometry (XRD), scanning electron microscopy (SEM), and microhardness tests. Non-isothermal DTA experiments showed that the crystallization activation energies of base glasses are changed in the range of 235-246 KJ/mol, while the crystallization activation energies of samples with addition of NaF are changed in the range of 263-367 KJ/mol. The increase of crystallization temperature is helpful for the increase of aspect ratio, and the microstructure of the glass ceramics becomes interconnected, which contributes... 

    Crystallization behavior of mica glass-ceramics with nanophase structure

    , Article Synthesis and Reactivity in Inorganic, Metal-Organic and Nano-Metal Chemistry ; Volume 42, Issue 3 , 2012 , Pages 420-423 ; 15533174 (ISSN) Ghasemzadeh, M ; Nemati, A ; Sharif University of Technology
    Abstract
    The influence of Zr 2 on the crystallization behavior, microstructure, and machinability of SiO 2-Al 2O 3-MgO-K 2O-B 2O 3-F glasses was investigated. The crystallization of the glass-ceramic was markedly affected by addition of ZrO 2. These glasses crystallize more rapidly. The number of mica crystals increases, whereas the size of the mica crystals decreases drastically. Machining of these glass-ceramics was found to be good, as confirmed by a drilling test using conventional steel tools. Such mechanical properties are attributable to the microstructure of these glass-ceramics. Very fine crystals are homogeneously distributed in glass matrix  

    Utilization of DTA in the determination of a crystallization mechanism in transparent glass-ceramics with a nanocrystalline structure

    , Article Synthesis and Reactivity in Inorganic, Metal-Organic and Nano-Metal Chemistry ; Volume 41, Issue 5 , 2011 , Pages 561-570 ; 15533174 (ISSN) Ghasemzadeh, M ; Nemati, A ; Golikand, A. N ; Hamnabard, Z ; Baghshahi, S ; Sharif University of Technology
    Abstract
    Non-isothermal differential thermal analysis (DTA), X-ray diffraction (XRD), and scanning electron microscopy (SEM) were used to study the nucleation and crystallization behavior of mica glass-ceramics with LiF as nucleating agent. The models enabled establishing the kinetic parameters for crystal growth of individual phases. The activation energies for crystal growth were found to be in the range of 161-301 KJ/mol, 416-424 KJ/mol, and 583-1011 KJ/mol for base glasses, samples with substitution of Li2O for K2O and samples with addition of LiF, respectively. Formation of transparent glass-ceramics from studied glass-samples has been investigated. Transparency is assumed to occur in the... 

    Role of the nucleating agent masterbatch carrier resin in the nonisothermal crystallization kinetics of polypropylene

    , Article Polymer Journal ; Volume 54, Issue 9 , 2022 , Pages 1127-1132 ; 00323896 (ISSN) Shokrollahi, M ; Marouf, B. T ; Bagheri, R ; Sharif University of Technology
    Springer Nature  2022
    Abstract
    The effect of the nucleating agent masterbatch carrier resin on the nonisothermal crystallization of a pipe-grade polypropylene block copolymer was investigated at three different cooling rates using differential scanning calorimetry (DSC). Bis(3,4-dimethylibenzylidene) sorbitol (DMDBS), a well-known, third-generation sorbitol derivative, was used as a nucleating agent in this study. Crystallization kinetic parameters obtained from DSC cooling curves showed that incorporation of a nucleating agent by means of a masterbatch increased the crystallization rate by approximately two times compared to that of the sample with the same concentration of nucleating agent without the use of a... 

    Role of MgF2 on properties of glass-ceramics

    , Article Bulletin of Materials Science ; Volume 35, Issue 5 , October , 2012 , Pages 853-858 ; 02504707 (ISSN) Ghasemzadeh, M ; Nemati, A ; Sharif University of Technology
    Springer  2012
    Abstract
    Formation of machinable glass-ceramic in the system MgO-SiO 2-Al2O3-K2O-B2O 3-F with and without addition of MgF2 has been investigated. Crystallization of glass sample was done by controlled thermal heat treatment at nucleation and crystallization temperatures. The results showed that MgF2 in high concentration had a synergistic effect and enhanced the formation of interlockedmica crystals. Non-isothermal DTA experiments showed that the crystallization activation energies of base glasses were changed in the range of 235-405 kJ/mol, while the crystallization activation energies of samples with addition of MgF2 were changed in the range of 548-752 kJ/mol  

    Sputter alloying of Ni, Ti and Hf for fabrication of high temperature shape memory thin films

    , Article Materials Science and Technology ; Volume 23, Issue 8 , 2007 , Pages 987-991 ; 02670836 (ISSN) Sanjabi, S ; Sadmezhaad, K ; Barber, Z. H ; Sharif University of Technology
    2007
    Abstract
    In the present paper, the fabrication and characterisation of typical high temperature Ni(Ti+ Hf) alloyed thin films produced by simultaneous sputter deposition from separate elemental Ni, Ti and Hf targets are presented. Film composition, determined by energy dispersive X-ray spectroscopy, was controlled by adjusting the ratio of powers applied to each target. Films deposited at room temperature had an amorphous structure and subsequent annealing at 550°C was carried out in a high vacuum environment, based on crystallisation temperature evaluation by differential scanning calorimetry (DSC). High temperature martensitic transformation, confirmed by DSC and variable temperature X-ray... 

    An investigation of crystallization kinetics of the Na3MnCO3PO4 cathode material, synthesized by the hydrothermal method

    , Article Materials Chemistry and Physics ; Volume 214 , 2018 , Pages 73-79 ; 02540584 (ISSN) Hassanzadeh, N ; Sadrnezhaad, S. K ; Ghorbanzadeh, M ; Sharif University of Technology
    Elsevier Ltd  2018
    Abstract
    Na3MnCO3PO4 (NMCP) is produced by hydrothermal synthesis for rechargeable sodium-ion battery (SIB) cathode. Mechanism of formation of NMCP was investigated by measuring the influence of time and temperature on the rate of production of the NMCP crystallites. X-ray diffraction analysis of the synthesized samples showed that MnCO3 first formed as an intermediate phase. Na3MnCO3PO4 was, however, the last phase retained after 24 h of the hydrothermal process at 120 °C. Sigmoidal shape of the crystallization curves followed the Avrami–Erofeev model which described the chemical kinetics of the Na3MnCO3PO4 formation. Respective apparent activation energies of 29.10 for nucleation and 73.91 kJ/mol... 

    Crystalline polysaccharides: A review

    , Article Carbohydrate Polymers ; Volume 275 , 2022 ; 01448617 (ISSN) Seidi, F ; Yazdi, M. K ; Jouyandeh, M ; Habibzadeh, S ; Munir, M. T ; Vahabi, H ; Bagheri, B ; Rabiee, N ; Zarrintaj, P ; Saeb, M. R ; Sharif University of Technology
    Elsevier Ltd  2022
    Abstract
    The biodegradability and mechanical properties of polysaccharides are dependent on their architecture (linear or branched) as well as their crystallinity (size of crystals and crystallinity percent). The amount of crystalline zones in the polysaccharide significantly governs their ultimate properties and applications (from packaging to biomedicine). Although synthesis, characterization, and properties of polysaccharides have been the subject of several review papers, the effects of crystallization kinetics and crystalline domains on the properties and application have not been comprehensively addressed. This review places focus on different aspects of crystallization of polysaccharides as... 

    The effects of CaF2 in mica glass-ceramics

    , Article Defect and Diffusion Forum ; Volume 334-335 , 2013 , Pages 258-263 ; 10120386 (ISSN) ; 9783037856628 (ISBN) Ghasemzadeh, M ; Nemati, A ; Sharif University of Technology
    2013
    Abstract
    Different concentrations of CaF2 were incorporated in mica glass-ceramics to evaluate their effects on the crystallization and microstructure. The kinetics of phase transformations, and the microstructures of the final crystalline phase were found to be dependent on the concentration of nucleation agents. The results showed that CaF2 in high concentration had a synergistic effect and enhanced the formation of interlocked mica crystals. Non-isothermal DTA experiments showed that the crystallization activation energies of base glasses were changed in the range of 235-405 kJ/mol, while the crystallization activation energies of samples with addition of CaF2 were changed in the range of 419-747... 

    Crystallization kinetics of glass-ceramics by differential thermal analysis

    , Article Ceramics - Silikaty ; Volume 55, Issue 2 , May , 2011 , Pages 188-194 ; 08625468 (ISSN) Ghasemzadeh, M ; Nemat, A ; Nozad, A ; Hamnabard, Z ; Baghshah, S ; Sharif University of Technology
    2011
    Abstract
    The crystallization behavior of fluorphlogopite, a glass-ceramic in the MgO-SiO2-Al2O3-K2O-B 2O3-F system, was studied by substitution of Li 2O for K2O in the glass composition. DTA, XRD and SEM were used for the study of crystallization behavior, formed phases and microstructure of the resulting glass-ceramics. Crystallization kinetics of the glass was investigated under non-isothermal conditions, using the formal theory of transformations for heterogeneous nucleation. The crystallization results were analyzed, and both the activation energy of crystallization process as well as the crystallization mechanism were characterized. Calculated kinetic parameters indicated that the appropriate... 

    Effect of copper on the thermal stability and non-isothermal crystallization behavior of Al 86 Ni 10-x Cu x RE 4 (x = 0.5–2.5) amorphous alloys prepared by melt spinning

    , Article Journal of Non-Crystalline Solids ; Volume 506 , 2019 , Pages 46-50 ; 00223093 (ISSN) Mansouri, M ; Varahram, N ; Simchi, A ; Sharif University of Technology
    Elsevier B.V  2019
    Abstract
    Microstructural features, thermal stability and crystallization kinetics of various melt spun Al-based alloys containing transition metals (TM = Ni, Cu) and Ce-based rare earth metals (MM: Misch Metal) were investigated via X-ray diffractometry (XRD), transmission electron microscopy (TEM), and differential scanning calorimetry (DSC). It is shown that the extended topological instability of Egami-Waseda model (λ criterion) is a useful tool to predict the crystallization behavior of the prepared alloys. FCC-Al nanoparticles are formed during the initial crystallization process. Calculation of the apparent activation energy using the Kissinger method indicates that partial replacement of...