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We find an additional process of vapor crystallization to occur alongside the melt crystallization.
Compared with the corresponding phase diagram, such a crystallization process depends on how deep the solid–liquid demixing region is entered.
The results show that the crystallization rate constant for the first crystallization stage is about six times larger than that of the second crystallization step.
Static crystallization experiments show that decreasing crystallization time favor fibrillar morphology.
The results indicated that the crystallization process in 45S5B1 glass was dominated by bulk crystallization, although surface crystallization also occurred for small particle sizes (<50 μm).
However, such approaches do not account for an important and unique aspect of crystallization of long flexible molecules: the correlated stacking of lamellar crystals.
The main crystallization mechanism in LFNP glass was found to be surface crystallization.
Likewise, the outcome of a crystallization process may vary with the crystallization method.
Avrami exponents for crystallization were 1.85–2.74 which indicates that internal crystallization dominates the overall crystallization.
Such a tailor-made crystallization screen has a high probability of yielding crystallization hits.
The crystallization governing mechanisms could be varied by appropriate control of the crystallization conditions.
Thus, a study on the crystallization process promotes a good prediction of how the manufacturing parameters affect the developed structure, and the properties of the final product.
Our results do not support the concept of a mechanically-driven crystallization.
We demonstrate how this model can be adapted and extended to deal with a wide range of crystallization phenomena.
Therefore, the crystallization process appears much different from a homogeneous congruent crystallization.

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Why molecules with high aromatic rings number are poorly soluble?
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What is the ideal water activity of low teperature Daqu?
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What are the factors affecting the water resistance of agar-based bioplastics?
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What are the stages of clinical trials?
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What is the currrent state of the art for crystallization on acoustic levitation?
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When was SAPO-37 first synthesized?
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What is the chemical reaction of decompostion of N2O with a catalyst of 5% rhodium on aluminium oxide?
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The decomposition of N2O with a catalyst of 5% rhodium on aluminum oxide involves the conversion of N2O into N2 and O2. Rhodium-based catalysts, particularly Rh/Zn-Al2O3, have shown high activity in N2O decomposition, with the best catalyst containing 1 wt% Rh and 1 wt% Zn exhibiting the smallest Rh2O3 particle size and efficient O2 desorption at lower temperatures, contributing to high catalytic activity. Additionally, the presence of a polarized Rh-Al bond in gas-phase species is crucial for catalytic NO reduction by CO, emphasizing the significance of direct Rh-Al bonding in the catalytic process. Furthermore, noble metals like rhodium have been extensively studied for their effectiveness in catalyzing the direct decomposition of N2O into N2 and O2, highlighting the importance of catalyst selection in environmental pollutant mitigation.
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What is the melting point of Chromium (III) L-Histidine determined by DSC?
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