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511.
Assessment of students' mathematical communication through the use of open-ended tasks and scoring procedures is addressed, as is the use of open-ended tasks to assess students' mathematical communication by providing students opportunities to display their mathematical thinking and reasoning. Also, two scoring procedures (quantitative holistic scoring procedure and qualitative analytic scoring procedure) are described for examining students' communication skills. 相似文献
512.
Electrospinning is one of most versatile process to fabricate porous scaffolds in biomedical field. Synthetic polymers such as polycaprolactone (PCL) and polymethyl methacrylate (PMMA) provide excellent properties for biomedical applications due to their biocompatibility and tunable mechanical properties. PCL-PMMA electrospun blends combine compressive/tensile properties of individual polymers as well as biocompatibility/biodegradability. Together with porosity of scaffold, drug/nutrient supply is required in tissue regeneration and healing. High pressure CO2 has been investigated to plasticize many biopolymers and impregnate drugs in scaffolds. This study explores several compositions of PCL-PMMA electrospun scaffolds for morphological and mechanical properties. These scaffolds are impregnated with hydrophilic (Rhodamine B) and hydrophobic (Fluorescein) dyes using high pressure CO2 and air plasma treatment. Furthermore, release profiles of dyes have been studied from thin films and porous scaffolds to understand several controlling factors for controlled release applications. Results show dye-polymer interactions, CO2 impregnation and stress relaxation of electrospun fibers are key factors in release profile from electrospun fibers. This study is a step forward in developing PCL-PMMA based electrospun scaffolds for drug delivery and tissue engineering. 相似文献
513.
Luis C. Chitiva-Chitiva Cristbal Ladino-Vargas Luis E. Cuca-Surez Juliet A. Prieto-Rodríguez Oscar J. Patio-Ladino 《Molecules (Basel, Switzerland)》2021,26(11)
In this study, the antifungal potential of chemical constituents from Piper pesaresanum and some synthesized derivatives was determined against three phytopathogenic fungi associated with the cocoa crop. The methodology included the phytochemical study on the aerial part of P. pesaresanum, the synthesis of some derivatives and the evaluation of the antifungal activity against the fungi Moniliophthora roreri, Fusarium solani and Phytophthora sp. The chemical study allowed the isolation of three benzoic acid derivatives (1–3), one dihydrochalcone (4) and a mixture of sterols (5–7). Seven derivatives (8–14) were synthesized from the main constituents, of which compounds 9, 10, 12 and 14 are reported for the first time. Benzoic acid derivatives showed strong antifungal activity against M. roreri, of which 11 (3.0 ± 0.8 µM) was the most active compound with an IC50 lower compared with positive control Mancozeb® (4.9 ± 0.4 µM). Dihydrochalcones and acid derivatives were active against F. solani and Phytophthora sp., of which 3 (32.5 ± 3.3 µM) and 4 (26.7 ± 5.3 µM) were the most active compounds, respectively. The preliminary structure–activity relationship allowed us to establish that prenylated chains and the carboxyl group are important in the antifungal activity of benzoic acid derivatives. Likewise, a positive influence of the carbonyl group on the antifungal activity for dihydrochalcones was deduced. 相似文献
514.
Molecular shape can provide a basis for chromatographic separations that is distinct from other interaction mechanisms often considered in liquid chromatography. Molecular shape recognition, or shape selectivity, is most evident for the separation of isomeric compounds that have constrained molecular structures, such as polycyclic aromatic hydrocarbons. A central feature of shape-selective columns is conformational order within the stationary phase; this aspect of stationary phase morphology is revealed through spectroscopic studies and molecular dynamics simulations, and is correlated with chromatographic performance.
相似文献515.
Galen L. Eakins Rishi Pandey Jonathan P. Wojciechowski Han Yue Zheng James E. A. Webb Céline Valéry Pall Thordarson Natalie O. V. Plank Juliet A. Gerrard Justin M. Hodgkiss 《Advanced functional materials》2015,25(35):5640-5649
Specific peptide sequences designed by inspection of protein–protein interfaces have been identified and used as tectons in hybrid functional materials. Here, an 8‐mer peptide derived from an interface of the peroxiredoxin family of self‐assembling proteins is exploited to encode the assembly of the perylene imide‐based organic semiconductor building blocks. By augmenting the peptide with additional functionality to trigger aggregation and manipulate the directionality of peptide‐semiconductor coupling, a series of hybrid materials based on the natural peptide interface is presented. Using spectroscopic probes, the mode of self‐assembly and the electronic coupling between neighboring perylene units is shown to be strongly affected by the number of peptides attached, and by their backbone directionality. The disubstituted material with peptides extending in the N to C direction away from the perylene core exhibits strong coupling and long‐range order, both attractive properties for electronic device applications. A bio‐organic field‐effect transistor is fabricated using this material, highlighting the possibilities of exploiting natural peptide tectons to encode self‐assembly in other functional materials and devices. 相似文献
516.
P. Rzezacz C. Holthaus J. S. Chotinski W. J. Bogomolow B. G. Šimek J. Ludmila B. Štanclová M. P. Perederi J. C. Macrae A. M. Wandless J. Menderssohn I. J. Lane M. P. Lonskaja J. Pfanhauser C. Fijalkowski M. D. Shukowskaja F. Coufalik H. E. Crossley D. J. Jones E. L. Buller H. A. J. Pieters Z. Beránek E. Wölk J. Pulkrábek 《Analytical and bioanalytical chemistry》1937,111(2-4):136-141
517.
John R. Ebdon Ian Soutar Paul Brown Anthony R. Lane Alasdair J. McCabe Linda Swanson 《Journal of Polymer Science.Polymer Physics》1999,37(16):2127-2136
The phosphorescence characteristics of naphthyl labelled poly(acrylic acid) film samples have been studied as a function of temperature, with a view to investigating the effect of matrix control on the level of triplet emission observed. Two relaxations, which serve to deactivate the excited triplet states have been detected from phosphorescence lifetime measurements: the α (or glass) and the βtransition (which can be associated with the onset of rotation of the carboxylic acid group). Investigation of the emission from 2‐benzoyl naphthalene dispersed within both an acrylic acid‐methyl methacrylate copolymer and a PAA film, respectively, has revealed that the more intense, longer‐lived phosphorescence results from the modified polymer. This is considered to reflect the existence of (i) hydrogen‐bonding interactions induced by the presence of carboxylic acid groups which serve to form a rigid matrix and (ii) intramolecular aggregates of methyl methacrylate units which create hydrophobic‐rich pockets, capable of sustaining intense phosphorescence at room temperature. © 1999 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 37: 2127–2136, 1999 相似文献
518.
Juliet Dunstone Mark Atkinson Elizabeth Renner Christine A. Caldwell 《Entropy (Basel, Switzerland)》2022,24(3)
Some theories propose that human cumulative culture is dependent on explicit, system-2, metacognitive processes. To test this, we investigated whether access to working memory is required for cumulative cultural evolution. We restricted access to adults’ working-memory (WM) via a dual-task paradigm, to assess whether this reduced performance in a cultural evolution task, and a metacognitive monitoring task. In total, 247 participants completed either a grid search task or a metacognitive monitoring task in conjunction with a WM task and a matched control. Participants’ behaviour in the grid search task was then used to simulate the outcome of iterating the task over multiple generations. Participants in the grid search task scored higher after observing higher-scoring examples, but could only beat the scores of low-scoring example trials. Scores did not differ significantly between the control and WM distractor blocks, although more errors were made when under WM load. The simulation showed similar levels of cumulative score improvement across conditions. However, scores plateaued without reaching the maximum. Metacognitive efficiency was low in both blocks, with no indication of dual-task interference. Overall, we found that taxing working-memory resources did not prevent cumulative score improvement on this task, but impeded it slightly relative to a control distractor task. However, we found no evidence that the dual-task manipulation impacted participants’ ability to use explicit metacognition. Although we found minimal evidence in support of the explicit metacognition theory of cumulative culture, our results provide valuable insights into empirical approaches that could be used to further test predictions arising from this account. 相似文献
519.
Thomas M. Lane Steven M. Levsen Maciej K. Tasz Sheldon E. Cremer M. Sakhawat Hussain Mazhar-ul-Haque 《Heteroatom Chemistry》1996,7(1):9-16
The crystal structure of the title compound, diphenyl 1-hydroxy-1-phenylethylphosphonate ( 1 ), was determined by the single-crystal X-ray diffraction method. The crystallographic data for 1 are as follow: C20H19O4P, Mr = 354.34, monoclinic, P21/n, a = 9.787(1) Å, b = 20.235(1) Å, c = 9.797(1) Å, β = 106.18(3)°, V = 1863.3(4) Å3, Z = 4, Dcalc = 1.26 g/cm3, λ(Mo-Ka) = 0.71073 Å, μ = 1.6 cm−1, F(000) = 744, R = 0.018, and Rw = 0.032 for 2258 observed reflections. The solid-state structure in a dimeric packing mode exhibits intermolecular hydrogen bonding of the type P = O···H–O. Infrared solution studies (CCl4) indicate that upon high dilution (10−4 M) the dimers completely dissociate to give conformers with and without intramolecular hydrogen bonds. Theoretical studies (PM3) were undertaken to determine the energy profile about the P–C torsional angle, which exhibited low energy barriers to rotation with no clear minimum energy conformation. © 1996 John Wiley & Sons, Inc. 相似文献
520.
A. Cerezo M. Abraham P. Clifton H. Lane D. J. Larson A. K. Petford-Long M. Thuvander P. J. Warren G. D. W. Smith 《Micron (Oxford, England : 1993)》2001,32(8):731-739
The 3-dimensional atom probe (3DAP) has been used to provide atomic-scale microcharacterisation of a number of nanostructured materials. Grain boundary segregation has been investigated in electrodeposited nanocrystalline nickel and Ni-P. In the nanocrystalline nickel, there was no observable grain boundary segregation in the as-deposited condition. After annealing, carbon and sulphur contamination was found at the boundary of an abnormally-grown grain. In the as-deposited Ni-P alloy, only limited grain boundary segregation of P is seen, but annealing produces significant segregation and the formation of Ni3P precipitates at grain boundaries. The phase chemistry in a melt-spun amorphous Fe-Si-Cu-Nb-B-Al (FINEMET-type) alloy has also been studied, and the hetereogeneous nucleation of Fe-Si nanocrystals at Cu precipitates shown conclusively. It is found that at early stages of crystallisation, there is only limited partitioning of the Si between the nanocrystals and the amorphous matrix. Atom probe studies of thin layered films have historically been limited by specimen preparation problems, but recent advances have now yielded data on metallic multilayer films. This has allowed atomic-scale measurements of interface chemistry in these films for the first time. 相似文献