Results 21 to 30 of about 1,731,917 (295)
The thermodynamic parameters Eact, ΔH≠, ΔS≠, and ΔG≠ for various processes involving antioxidants were calculated using literature kinetic data (k, T). The ΔG≠ values of the antioxidants’ processes vary in the range 91.27–116.46 kJmol−1 at 310 K.
Athinoula L. Petrou +3 more
doaj +1 more source
Relaxation dynamics of Fe55Cr10Mo14C15B6 metallic glass explored by mechanical spectroscopy and calorimetry measurements [PDF]
In this work, the mechanical relaxation dynamics of Fe55Cr10Mo14C15B6 metallic glass is explored by mechanical spectroscopy. The temperature-dependent loss modulus E″(T) shows the features of β relaxation well below glass transition temperature Tg.
Crespo Artiaga, Daniel +3 more
core +2 more sources
Enhancement of thermal properties of Al/MoO3 thermite by electrostatic spraying
To improve the thermal properties of thermite safely and stably, electrostatic spraying was used to prepare the Al/MoO3 thermite. The Al/MoO3 thermites were detected and characterized by scanning electron microscopy (SEM) and X‐ray diffraction (XRD), and
Jialin Chen +5 more
doaj +1 more source
Instantaneous activation energy of alkali activated materials
Alkali activated materials (AAM) are generally cured at high temperatures to compensate for the low reaction rate. Higher temperature accelerates the reaction of AAM as in cement-based materials and this effect is generally predicted using Arrhenius ...
Shiju Joseph +2 more
doaj +1 more source
Internal energy change and activation energy effects on Casson fluid
This paper examines the steady-state momentum heat and mass transfer flow of a Casson fluid flow in the existence of a pre-exponential factor. The velocity of the fluid over a vertical stretched pin changes linearly with the axial distance when a Casson ...
T. Salahuddin +3 more
doaj +1 more source
Theoretical investigation of carbon defects and diffusion in α-quartz [PDF]
The geometries, formation energies, and diffusion barriers of carbon point defects in silica (α-quartz) have been calculated using a charge-self-consistent density-functional based nonorthogonal tight-binding method.
A. Edwards +32 more
core +1 more source
Thermal behavior of diesel, honge oil methyl ester and ITS B-20 blend in atmospheric air and oxygen
Thermal behavior of honge oil methyl ester (HOME) and its B-20 blend (20% HOME and 80% diesel) is examined by performing calorimetric experiments at 10°C/min heating rate in atmospheric air and oxygen medium.
Vinay Atgur +6 more
doaj +1 more source
Landscape equivalent of the shoving model [PDF]
It is shown that the shoving model expression for the average relaxation time of viscous liquids follows largely from a classical "landscape" estimation of barrier heights from curvature at energy minima. The activation energy involves both instantaneous
A. Heuer +38 more
core +2 more sources
IGNITION ACTIVATION ENERGY OF MATERIALS BASED
This contribution is aimed to compare the values of the ignition activation energies of two types of polyamide – Slovamid 6 FRB and Slovamid GF 50 LTS. Samples were isothermally stressed at five different temperatures between 500 °C a 550 °C, while the ...
Peter RANTUCH +3 more
doaj +1 more source
4-propoxy-biphenyl-4-carbonitrile Nematik Sıvı Kristalinin Dielektrik Özellikleri
Bu çalışmada, nematik fazdaki 4-propoxy-biphenyl-4-carbonitrile’in sıcaklığa bağlı dielektrik geçirgenliğinin ölçümleri raporlanmıştır. Bu amaçla 1 kHz ila 1MHz frekans aralığında sıcaklığa bağlı dielektrik karakterizasyonu gerçekleştirilmiştir.
Pınar Özden +3 more
doaj +1 more source

