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Experimental approach towards the water contact angle value on the biomaterial alloy Ti6Al4V Ti6Al4V生物材料合金水接触角数值的实验研究
Pub Date : 2015-06-01 DOI: 10.1515/umcschem-2015-0001
M. Hierro-Oliva, A. M. Gallardo-Moreno, A. Rodríguez-Cano, J. Bruque, M. Gónzalez-Martín
Abstract In the biomedical field, water contact angle is a useful gauge to follow how a biomaterial surface would interact with the surrounding water-like physiological environment. Ti6Al4V alloy is widely used in orthopedic applications. Nevertheless, the values of its water contact angle reported in the literature show a large dispersion, from 40° up 80°. However, in addition to the expected dependence of the surface wettability on preliminary treatments, the values of the water contact angle on the pristine Ti6Al4V alloy suffers from an important variability and lack of reproducibility. The present research pays attention to this difficulty and proposes a simple experimental procedure to ensure adequate contact angle reproducibility. Controlled passivation growth in mild underwater conditions of freshly polished disks, followed by ultrasonic washing, avoiding the rubbing of the surface, gives average water contact angles of 80° with very low standard deviations also among samples from the same batch.
在生物医学领域,水接触角是跟踪生物材料表面如何与周围水样生理环境相互作用的有用指标。Ti6Al4V合金广泛应用于骨科领域。然而,文献报道的其水接触角值显示出很大的分散,从40°到80°。然而,除了预期的表面润湿性依赖于初步处理之外,原始Ti6Al4V合金的水接触角值存在重要的可变性和缺乏可重复性。本研究注意到这一困难,并提出了一种简单的实验程序,以确保足够的接触角再现性。在温和的水下条件下,对刚抛光过的圆盘进行可控的钝化生长,然后进行超声波洗涤,避免了表面的摩擦,同一批次样品的平均水接触角为80°,标准偏差也很低。
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引用次数: 5
Influence of the ambient temperature on water and diiodomethane contact angle with quartz surface 环境温度对水和二碘甲烷与石英表面接触角的影响
Pub Date : 2015-06-01 DOI: 10.1515/umcschem-2015-0009
K. Terpiłowski
Abstract Wettability of solids is a key phenomenon in many processes. One should mentioned those which accompany us in our everyday life i.e. washing or cementing as well as those applied in industry e.g. flotation of minerals. Value of the contact angles are affected by many factors. One of them is temperature. In this paper monocrystaline quartz was used in the investigations which were carried out in the range 5−50°C with the step every 5°C. As follows the value of the contact angle of both water and diiodomethane changes with the increasing temperature. The change of its value for water is much larger than in case of another liquids of apolar character. Using Chibowski approach the apparent surface free energy was calculated in two ways with and without correction about temperature change of the surface tension. The calculation show difference between both results. Taking into consideration another value of the surface tension should not be neglected even if measurements is taken at a temperature close to 20°C which is the standard in one in such measurements
固体的润湿性是许多工艺过程中的一个关键现象。我们应该提到那些伴随我们日常生活的,如洗涤或粘合,以及那些应用于工业的,如矿物浮选。接触角的大小受多种因素的影响。其中之一是温度。本文采用单晶石英进行研究,在5 ~ 50°C范围内进行,每5°C步进。随着温度的升高,水和二碘甲烷的接触角值发生了变化。对于水,其值的变化要比其他极性液体大得多。采用Chibowski法,对表面张力的温度变化进行了校正和不校正,计算了两种方法的表观表面自由能。计算结果显示了两者之间的差异。考虑到表面张力的另一个值不应该被忽视,即使在接近20°C的温度下进行测量,这是此类测量中的一个标准
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引用次数: 9
Aqueous phase fly-ash catalyzed [4+2] Diels-Alder reaction of aryl enones and cyclopentadiene: Synthesis and insect antifeedant activities of aryl bicyclo [2.2.1] heptene-2-yl-methanones 水相粉煤灰催化芳烯酮与环戊二烯的[4+2]Diels-Alder反应:芳基双环[2.2.1]庚烯-2-基甲烷的合成及抗虫活性
Pub Date : 2014-12-01 DOI: 10.2478/umcschem-2013-0014
G. Thirunarayanan
Abstract A series containing ten aryl 3-(substituted phenyl) bicyclo [2.2.1] heptene-2-yl-methanone derivatives including 3- (substituted phenyl) bicyclo [2.2.1]hepten-2-yl-(pyren-1-yl)- methanones have been synthesized by aqueous phase fly-ash catalyzed [4+2] Diels-Alder cyclo addition reaction of cyclopentadiene and aryl chalcones. The yields of the methanones are more than 60%. The synthesized methanones are characterized by their physical constants and spectral data. The insect antifeedant activities of synthesized methanones have been studied using Dethler’s leaf-discs bioassay method.
摘要采用水相粉煤灰催化[4+2]Diels-Alder环戊二烯与芳基chalcones的环加成反应,合成了一系列含有10个芳基3-(取代苯基)双环[2.2.1]庚烯-2-基(芘-1-基)-甲烷的3-(取代苯基)双环[2.2.1]庚烯-2-基-甲烷衍生物。产率达60%以上。用物理常数和光谱数据对合成的甲烷进行了表征。采用Dethler’s叶盘生物测定法研究了合成的甲烷类化合物对昆虫的拒食活性。
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引用次数: 2
Perchloric acid catalyzed condensation of amine and aldehydes: Synthesis and antibacterial activities of some aryl (E)-imines 高氯酸催化胺醛缩合:一些芳基亚胺的合成及其抑菌活性
Pub Date : 2014-12-01 DOI: 10.2478/umcschem-2013-0016
P. Mayavel, K. Thirumurthy, S. Dineshkumar, G. Thirunarayanana
Abstract A series of Schiff’s bases (aryl E-imines) have been derived from the perchloric acid catalyzed condensation of aryl amines and substituted benzaldehydes. The yield of the Schiff’s bases are more than 80%. The synthesized Schiff’s bases are characterized by their physical constants, analytical and spectroscopical data. The antibacterial activities of these Schiff’s bases have been studied using Bauer-Kirby method.
摘要通过高氯酸催化芳基胺与取代苯甲醛的缩合反应,得到了一系列的席夫碱(芳基e -亚胺)。席夫碱的产率在80%以上。合成的希夫碱通过其物理常数、分析和光谱数据进行了表征。采用Bauer-Kirby法研究了这些希夫碱的抗菌活性。
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引用次数: 2
Hydroxyapatite catalyzed cyclization of aryl enones: Solvent-free efficient synthesis of some 4-aryl-5,6-dihydro- 6-(substituted phenyl)-4H-1,3-oxazine-2-amines 羟基磷灰石催化芳基烯酮环化:一些4-芳基-5,6-二氢- 6-(取代苯基)- 4h -1,3-恶嗪-2胺的无溶剂高效合成
Pub Date : 2014-12-01 DOI: 10.2478/umcschem-2013-0015
G. Thirunarayanan
Abstract Some 4-aryl-5,6-dihydro-6-(substituted phenyl)-4H-1,3-oxazine- 2-amine derivatives including 4-(4-methyl-1-naphthyl)-5,6- dihydro-6-(substituted phenyl)-4H-1,3-oxazine-2-amines have been synthesised by hydroxyapatite catalyzed solvent-free cyclization of aryl chalcones and urea using microwave irradiation under solventfree condition. The yields of the oxazines were more than 85%. The synthesised oxazine amines have been characterized by their physical constants, analytical and spectroscopic data.
摘要在无溶剂条件下,利用微波辐射,羟基磷灰石催化芳基查尔酮和尿素无溶剂环化,合成了4-(4-甲基-1-萘基)-5,6-二氢-6-(取代苯基)- 4h -1,3-恶嗪-2-胺衍生物,包括4-(4-甲基-1-萘基)-5,6-二氢-6-(取代苯基)- 4h -1,3-恶嗪-2-胺。产率达85%以上。合成的恶嗪胺通过物理常数、分析和光谱数据进行了表征。
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引用次数: 0
Thermal behaviour of light lanthanide(III) complexes with 2,3-pyridinedicarboxylic acid 轻镧系(III)与2,3-吡啶二羧酸配合物的热行为
Pub Date : 2014-12-01 DOI: 10.2478/umcschem-2013-0013
Z. Rzączyńska, Anna Danczowska-Burdona, M. Drewniak
Abstract The lanthanide(III) complexes with 2,3-pyridinedicarboxylate ligand (PDC) were obtained as crystalline compounds from the water solutions. These compounds form the series of Ln2(PDC)3 ・ nH2O. All compounds are stable in air and insoluble in both water and common organic solvents. The hydrated complexes have been characterized by elemental analysis, thermal analysis (TG/DSC/DTA, and TG−FT-IR), FT-IR spectroscopy and X-ray analysis. 2,3-pyridinedicarboxylates of lanthanides(III) are stable in air below 313−323 K. Upon heating, hydrated complexes lose crystallization and lattice water in two steps. The values of dehydration enthalpy complexes are calculated from the DSC curves. The anhydrous compounds are stable at the temperature from 473 K to about 623 K and when heated they decompose to lanthanide oxides. Thermal and spectroscopic studies are essential for further studies and classification of compounds as MOF-like structures.
摘要:从水溶液中得到了镧系(III)与2,3-吡啶二羧酸配体(PDC)的晶体配合物。这些化合物形成Ln2(PDC)3·nH2O系列。所有化合物在空气中都是稳定的,不溶于水和一般的有机溶剂。通过元素分析、热分析(TG/DSC/DTA和TG - FT-IR)、FT-IR光谱和x射线分析对水合配合物进行了表征。2,3-吡啶二羧酸镧系元素(III)在313 ~ 323 K以下的空气中是稳定的。加热后,水合物分两步失去结晶和晶格水。根据DSC曲线计算脱水焓配合物的值。无水化合物在473 ~ 623 K温度范围内稳定,加热后分解为镧系氧化物。热光谱研究是进一步研究和分类类mof结构化合物的必要条件。
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引用次数: 0
Influence of Volume Drop on Surface Free Energy of Glass 体积降对玻璃表面自由能的影响
Pub Date : 2014-10-17 DOI: 10.2478/umcschem-2013-0010
D. Rymuszka, K. Terpiłowski, L. Hołysz
Abstract The aim of the research was to determine how the drop size affects the contact angle values and determine its optimal size for further contact angle measurements and comparison of the contact angle values measured for three probe liquids (water, formamide, diiodomethane) on the glass surface using the: sessile drop and tilting plate methods. Next, using the measured contact angles, the total surface free energy and its components were determined from the van Oss et al. (Lifshitz-van der Waals acid- base component, LWAB), Owens-Wendt, Neumann and contact angle hysteresis (CAH) approaches. The studies showed, that drop size is very important for contact angle measurements and consequently, for surface free energy estimation.
摘要:本研究的目的是确定液滴大小如何影响接触角值,并确定其最佳尺寸,以进一步测量接触角,并比较使用固定式液滴和倾斜板方法在玻璃表面上测量的三种探针液体(水、甲酰胺、二碘甲烷)的接触角值。接下来,利用测量的接触角,通过van Oss等人(Lifshitz-van der Waals酸碱组分,LWAB)、Owens-Wendt、Neumann和接触角迟滞(CAH)方法确定总表面自由能及其组成。研究表明,液滴大小对接触角的测量和表面自由能的估计非常重要。
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引用次数: 14
Polymer Dimensional Changes in Optical Cables 光缆中聚合物尺寸的变化
Pub Date : 2014-10-17 DOI: 10.2478/umcschem-2013-0004
Mateusz Lutomski, B. Gawdzik
Abstract Optical cables and fibers are extremely sensitive for mechanical, thermal and environmental conditions, which can affect their optical performance. This article describes known reasons and mechanisms responsible for dimensional changes in temperatures cycling, which can influence optical and mechanical performance and properties of the cables, including internal cable components. Understanding all physical and chemical mechanisms which meet different manufacturing parameters, various materials properties and external conditions allows to control and reduction of cable shrinking and as a result, improving mechanical and optical performance of optical cables.
摘要光缆和光纤对机械、热和环境条件极为敏感,这些条件都会影响其光学性能。本文描述了温度循环中尺寸变化的已知原因和机制,这些变化会影响电缆(包括内部电缆组件)的光学和机械性能和特性。了解满足不同制造参数、各种材料特性和外部条件的所有物理和化学机制,可以控制和减少电缆收缩,从而提高光缆的机械和光学性能。
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引用次数: 2
Enhancing the Separation of Enantiomers in Adsorbed Overlayers: A Monte Carlo Study 增强对映体在吸附层中的分离:蒙特卡罗研究
Pub Date : 2014-10-17 DOI: 10.2478/umcschem-2013-0011
A. Woszczyk, P. Szabelski
Abstract The influence of external factors on the chiral resolution of enantiomers in adsorbed overlayes has been especially interesting form the perspective of creation of chiral surfaces. Chiral segregation of this type can be induced or enhanced, for example, by an external unidirectional fields such as magnetic or electric field. To explore the effect of an external field on the 2D chiral resolution of model enentiomers we performed cannonical Monte Carlo simulations on a square lattice of equivalent adsorption sites. The adsorbed molecules which are sensitive to the external field, were assumed to consist of four identical segments and they were able to adopt four possible orientations on a square lattice. Shortrange segment-segment interactions limited to the nearest neighbours on the lattice were allowed to account for the intermolecular interactions. The calculations were performed for two exemplary molecular structures and the strength of the external field was gradually increased in each case. The preliminary results described herein demonstrate that continuously changed external fields can induce chiral resolution of enantiomers of appropriate geometry. The insights from this study can be useful in developing strategies for 2D chiral separations in which external stimuli are used.
从产生手性表面的角度来看,外界因素对吸附覆层中对映体的手性拆分的影响特别有趣。这种类型的手性偏析可以被诱导或增强,例如,通过一个外部的单向场,如磁场或电场。为了探索外场对模型对映体二维手性分辨率的影响,我们在等效吸附位点的方形晶格上进行了典型的蒙特卡罗模拟。对外场敏感的吸附分子被假设为由四个相同的片段组成,并且它们能够在正方形晶格上采用四种可能的取向。限制在晶格上最近邻居的短距离片段-片段相互作用被允许解释分子间相互作用。对两种典型的分子结构进行了计算,每种情况下外场的强度逐渐增加。初步结果表明,连续变化的外场可以诱导适当几何形状的对映体的手性分辨。本研究的见解可用于开发使用外部刺激的2D手性分离策略。
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引用次数: 3
Statistical Analysis of Adsorption Experimental Data – the Influence of the Selection of Error Function on Optimized Isotherm Parameters 吸附实验数据的统计分析——误差函数的选取对优化等温线参数的影响
Pub Date : 2014-10-17 DOI: 10.2478/umcschem-2013-0006
D. Myśliwiec, Stanisław Chibowsk
Abstract Experimental adsorption data were analysed by fitting them to nonlinear forms of Langmuir and Freundlich isotherms. Optimization of the parameters was performed by nonlinear least square regression with different forms of error function, namely: vertical, horizontal, orthogonal, normal and squared normal. The results showed, that isotherm parameters may be affected by the selection of error function and that they are more sensitive to its’ form in case of Langmuir equation. We did not find any correlation between a type of the function and performance of the regression – procedure requires optimization for every experimental dataset and every model being fitted.
通过拟合Langmuir和Freundlich等温线的非线性形式,对实验吸附数据进行了分析。采用非线性最小二乘法对参数进行优化,误差函数分别为垂直、水平、正交、正态和平方正态。结果表明,等温线参数可能受到误差函数选择的影响,对于Langmuir方程,误差函数的形式对等温线参数更为敏感。我们没有发现函数类型和回归性能之间的任何相关性-过程需要对每个实验数据集和每个拟合模型进行优化。
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引用次数: 0
期刊
Annales UMCS, Chemia
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