Determination of the SSM Processing Window

2022 ◽  
Vol 327 ◽  
pp. 244-249
Author(s):  
Gabriela Lujan Brollo ◽  
Eugênio José Zoqui

Identification of critical temperatures is paramount for semisolid processing. Application of the principles of differential calculus to identify these temperatures on semisolid transformation curves allows the semisolid metal (SSM) processing window to be determined. This paper synthesizes and organizes a methodology that can be used to this end, namely the differentiation method (DM). Examples are given of the application of the method to 356, 355, and 319 aluminum alloys, which are commonly used in SSM processing, and the results are compared with those of numerical simulations performed with Thermo-Calc® (under the Scheil condition). The DM is applied to experimental differential scanning calorimetry (DSC) heat-flow data for cooling and heating cycles under different kinetic conditions (5, 10, 15, 20, and 25 °C/min). The findings indicate that the DM is an efficient tool for identifying critical points such as the solidus, liquidus, and knee as well as tertiary transformations. The results obtained using the method agree well with those obtained using traditional techniques. The method is operator-independent as it uses well-defined mathematical/graphical criteria to identify critical points. Furthermore, the DM identifies an SSM processing window defined in terms of a higher and lower temperature for rheocasting or thixoforming operations (TSSML and TSSMH) between which the sensitivity is less than 0.03 °C-1 and, consequently, the process is highly controllable. This DM has already been published in a partial and dispersed way in different works in the past and the aim here is to present it in a more cohesive and didactic way, synthesizing the presented data and comparing them.

Author(s):  
Y. L. Chen ◽  
R. W. Carpenter ◽  
J. C Barry

Oxygen precipitation during post growth thermal annealing of CZ-Si has been a subject of practical and fundamental interest for several decades. Precipitation in the lower temperature part of the range, below about 1000K, where the products are small and metastable. is of highest interest at present. The recent general availability of HREM instruments with interpretable resolution limits of ∽0.25nm facilitated many imaging and diffraction investigations of low temperature precipitation reaction products during the past three years. Many metastable reaction products were observed, including ribbon-like defects (RLD’s) extended along [011] Si with habit plane variable between {001} and {311} Si. loopites. blobs, decorated dipoles and small features visible only in strain contrast thought to be nuclei for the larger amorphous SiOx precipitates observed after aging at higher temperature. The RLD’s contained a crystalline phase along their cores differing in structure from Si. This phase was first identified as coesite, a phase of SiO2 stable only under high pressure, but later the HREM results were reinterpreted as hexagonal Si. not involving oxygen. This controversy remains unresolved, and it was suggested that independent determination of the presence or absence of oxygen in RLD’s by electron energy loss spectroscopy may be the most useful method for its resolution. This note presents our first results.


Author(s):  
Henry S. Slayter

Electron microscopic methods have been applied increasingly during the past fifteen years, to problems in structural molecular biology. Used in conjunction with physical chemical methods and/or Fourier methods of analysis, they constitute powerful tools for determining sizes, shapes and modes of aggregation of biopolymers with molecular weights greater than 50, 000. However, the application of the e.m. to the determination of very fine structure approaching the limit of instrumental resolving power in biological systems has not been productive, due to various difficulties such as the destructive effects of dehydration, damage to the specimen by the electron beam, and lack of adequate and specific contrast. One of the most satisfactory methods for contrasting individual macromolecules involves the deposition of heavy metal vapor upon the specimen. We have investigated this process, and present here what we believe to be the more important considerations for optimizing it. Results of the application of these methods to several biological systems including muscle proteins, fibrinogen, ribosomes and chromatin will be discussed.


Author(s):  
C.A. Baechler ◽  
W. C. Pitchford ◽  
J. M. Riddle ◽  
C.B. Boyd ◽  
H. Kanagawa ◽  
...  

Preservation of the topographic ultrastructure of soft biological tissues for examination by scanning electron microscopy has been accomplished in the past by using lengthy epoxy infiltration techniques, or dehydration in ethanol or acetone followed by air drying. Since the former technique requires several days of preparation and the latter technique subjects the tissues to great stress during the phase change encountered during air-drying, an alternate rapid, economical, and reliable method of surface structure preservation was developed. Turnbill and Philpott had used a fluorocarbon for the critical point drying of soft tissues and indicated the advantages of working with fluids having both moderately low critical pressures as well as low critical temperatures. Freon-116 (duPont) which has a critical temperature of 19. 7 C and a critical pressure of 432 psi was used in this study.


Author(s):  
Richard Adelstein

This chapter elaborates the operation of criminal liability by closely considering efficient crimes and the law’s stance toward them, shows how its commitment to proportional punishment prevents the probability scaling that systemically efficient allocation requires, and discusses the procedures that determine the actual liability prices imposed on offenders. Efficient crimes are effectively encouraged by proportional punishment, and their nature and implications are examined. But proportional punishment precludes probability scaling, and induces far more than the systemically efficient number of crimes. Liability prices that match the specific costs imposed by the offender at bar are sought through a two-stage procedure of legislative determination of punishment ranges ex ante and judicial determination of exact prices ex post, which creates a dilemma: whether to price crimes accurately in the past or deter them accurately in the future. An illustrative Supreme Court case bringing all these themes together is discussed in conclusion.


Author(s):  
Peter H. Wiebe ◽  
Ann Bucklin ◽  
Mark Benfield

This chapter reviews traditional and new zooplankton sampling techniques, sample preservation, and sample analysis, and provides the sources where in-depth discussion of these topics is addressed. The net systems that have been developed over the past 100+ years, many of which are still in use today, can be categorized into eight groups: non-opening/closing nets, simple opening/closing nets, high-speed samplers, neuston samplers, planktobenthos plankton nets, closing cod-end samplers, multiple net systems, and moored plankton collection systems. Methods of sample preservation include preservation for sample enumeration and taxonomic morphological analysis, and preservation of samples for genetic analysis. Methods of analysis of zooplankton samples include determination of biomass, taxonomic composition, and size by traditional methods; and genetic analysis of zooplankton samples.


Author(s):  
Yasujiro Murata ◽  
Shih-Ching Chuang ◽  
Fumiyuki Tanabe ◽  
Michihisa Murata ◽  
Koichi Komatsu

We present our study on the recognition of hydrogen isotopes by an open-cage fullerene through determination of binding affinity of isotopes H 2 /HD/D 2 with the open-cage fullerene and comparison of their relative molecular sizes through kinetic-isotope-release experiments. We took advantage of isotope H 2 /D 2 exchange that generated an equilibrium mixture of H 2 /HD/D 2 in a stainless steel autoclave to conduct high-pressure hydrogen insertion into an open-cage fullerene. The equilibrium constants of three isotopes with the open-cage fullerene were determined at various pressures and temperatures. Our results show a higher equilibrium constant for HD into open-cage fullerene than the other two isotopomers, which is consistent with its dipolar nature. D 2 molecule generally binds stronger than H 2 because of its heavier mass; however, the affinity for H 2 becomes larger than D 2 at lower temperature, when size effect becomes dominant. We further investigated the kinetics of H 2 /HD/D 2 release from open-cage fullerene, proving their relative escaping rates. D 2 was found to be the smallest and H 2 the largest molecule. This notion has not only supported the observed inversion of relative binding affinities between H 2 and D 2 , but also demonstrated that comparison of size difference of single molecules through non-convalent kinetic-isotope effect was applicable.


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