Low-temperature adiabatic calorimetry of salol and benzophenone and microscopic observation of their crystallization: finding of homogeneous-nucleation-based crystallization

2002 ◽  
Vol 34 (8) ◽  
pp. 1173-1193 ◽  
Author(s):  
Minoru Hanaya ◽  
Takaaki Hikima ◽  
Minoru Hatase ◽  
Masaharu Oguni
Author(s):  
P.P.K. Smith

Grains of pigeonite, a calcium-poor silicate mineral of the pyroxene group, from the Whin Sill dolerite have been ion-thinned and examined by TEM. The pigeonite is strongly zoned chemically from the composition Wo8En64FS28 in the core to Wo13En34FS53 at the rim. Two phase transformations have occurred during the cooling of this pigeonite:- exsolution of augite, a more calcic pyroxene, and inversion of the pigeonite from the high- temperature C face-centred form to the low-temperature primitive form, with the formation of antiphase boundaries (APB's). Different sequences of these exsolution and inversion reactions, together with different nucleation mechanisms of the augite, have created three distinct microstructures depending on the position in the grain.In the core of the grains small platelets of augite about 0.02μm thick have farmed parallel to the (001) plane (Fig. 1). These are thought to have exsolved by homogeneous nucleation. Subsequently the inversion of the pigeonite has led to the creation of APB's.


1999 ◽  
Vol 556 ◽  
Author(s):  
Robert L. Putnam ◽  
Alexandra Navrotsky ◽  
Brian F. Woodfield ◽  
Jennifer L. Shapiro ◽  
Rebecca Stevens ◽  
...  

AbstractThe formation enthalpy, - 3752.3 ± 4.7 kJ·mol−1, of Hf-zirconolite, CaHfTi2O7, was obtained using high temperature oxide-melt solution calorimetry. Combined with heat capacity data obtained using low temperature adiabatic calorimetry we report the heat capacity (Cp) and the standard molar formation energetics (ΔH°f. elements, Δ S°T, and ΔG°f. elements)for Hf-zirconolite from T = 298.15 K to T = 1500 K. Comparison of Hf-zirconolite with Zr-zirconolite is made.


2019 ◽  
Author(s):  
Kathryn Fowler ◽  
Paul Connolly ◽  
David Topping

Abstract. In-situ studies of low temperature cirrus clouds have found unexpectedly low ice crystal numbers and consistently high supersaturations, which suggest that our understanding of the freezing mechanisms under these conditions are incomplete. Computational models typically use homogeneous nucleation to predict the ice nucleated in supercooled water. However, the existence of ultra-viscous organic aerosol in the upper troposphere has offered alternative ice nucleation pathways, which have been observed in laboratory studies. The possible effects of aerosol viscosity on cloud micro-physical properties have traditionally been interpreted from simple model simulations of an individual aerosol particle based on equilibration timescales. In this study, to gain insight into the formation of ice in low temperature cirrus clouds, we have developed the first cloud parcel model with bin micro-physics to simulate condensed phase diffusion through each individual aerosol particle. Our findings demonstrate, for the first time, the complex relationship between the rate of ice formation and the viscosity of secondary organic aerosol, driven by two competing effects – which cannot be explained using existing modelling approaches. The first is inhibition of homogeneous ice nucleation below 200 K, due to restricted particle growth and low water volume. The second occurs at temperatures between 200 K and 220 K, where water molecules are slightly more mobile and a layer of water condenses on the outside of the particle, causing an increase in the number of frozen aerosol particles. Our new model provides a basis to better understand and simulate cirrus cloud formation on a larger scale, addressing a major source of uncertainty in climate modelling through the representation of cloud processes.


2010 ◽  
Vol 645-648 ◽  
pp. 111-114 ◽  
Author(s):  
Siva Prasad Kotamraju ◽  
Bharat Krishnan ◽  
Galyna Melnychuk ◽  
Yaroslav Koshka

Chlorinated silicon precursor SiCl4 was investigated as an alternative to SiH4 with HCl addition as a source of additional chlorine in order to suppress the homogeneous nucleation during the low-temperature epitaxial growth at 1300°C. The homogeneous nucleation in the gas phase was further reduced compared to SiH4+HCl growth. The process window for obtaining good epilayer morphology during the CH3Cl/SiCl4 growth was found to correspond to Si supply-limited mode. At lower values of C/Si ratio formation of Si-rich polycrystalline islands/droplets took place. At high C/Si ratio, formation of polycrystalline SiC was the source of morphology degradation. The process window became increasingly narrower at higher Rg, which limited the possibility of significantly increasing Rg at such low growth temperatures. Generation of triangular defects became significant at Rg above 5-6 μm/hr, even when a nearly-optimal value of C/Si ratio was used. Similar experiments were conducted using C3H8, a more traditional precursor, instead of the halo-carbon precursor CH3Cl. While a similar growth rate could be achieved for the same SiCl4 flow rate, much lower values of the C/Si ratio were required. The morphology with C3H8 was worse within the process window. The C/Si process window for the C3H8/SiCl4 growth was much narrower compared to the CH3Cl/SiCl4 growth, and the window essentially disappeared at Rg > 3 4 μm/hr.


2004 ◽  
Vol 68 (3) ◽  
pp. 515-522 ◽  
Author(s):  
S. Klemme ◽  
J. C. van Miltenburg

AbstractThe low-temperature heat capacity of zinc chromite (ZnCr2O4) was measured between 6.5 K and 400 K using adiabatic calorimetry, and some thermochemical functions (CP(T),S(T), S°298,H(T)-H(0)) were derived from the results. The standard entropy (S°298= 128.6±0.3 J mol-1K-1) for zinc chromite was calculated from the results. Our calorimetric measurements indicate one extremely large anomaly in the heat capacity curve at ∼12.3 K which is related to the cubic-tetragonal transition in ZnCr2O4.


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