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51.
采用氦流法真密度仪测定了水泥水化过程中水泥浆体的绝对体积变化,并根据水泥浆体绝对体积变化曲线将水泥水化过程划分为极速收缩期、收缩暂停期、快速收缩期和收缩趋缓期4个阶段.结果表明:水泥浆体极速收缩期和快速收缩期发生的绝对体积变化最为明显,且变化幅度较大,其与C_3A和C_3S的水化密切相关;水泥浆体收缩暂停期的绝对体积通常呈线性规律缓慢减小,但变化幅度较小,其规律与"欠饱和度理论"相符;水泥浆体收缩趋缓期的绝对体积变化曲线通常会出现"膨胀"假象,不能反映水泥浆体绝对体积变化的实际情况,但与水泥浆体孔结构的发展有关,对水泥水化行为的表征仍具有重要的指导意义;水灰比不仅可以影响水泥水化过程,而且可以对水泥浆体各水化阶段的绝对体积变化产生明显影响. 相似文献
52.
Wolfram Witte Daniel Abou‐Ras Karsten Albe Gottfried H. Bauer Frank Bertram Christian Boit Rudolf Brüggemann Jürgen Christen Jens Dietrich Axel Eicke Dimitrios Hariskos Matthias Maiberg Roland Mainz Max Meessen Mathias Müller Oliver Neumann Thomas Orgis Stefan Paetel Johan Pohl Humberto Rodriguez‐Alvarez Roland Scheer Hans‐Werner Schock Thomas Unold Alfons Weber Michael Powalla 《Progress in Photovoltaics: Research and Applications》2015,23(6):717-733
The gallium gradient in Cu(In,Ga)Se2 (CIGS) layers, which forms during the two industrially relevant deposition routes, the sequential and co‐evaporation processes, plays a key role in the device performance of CIGS thin‐film modules. In this contribution, we present a comprehensive study on the formation, nature, and consequences of gallium gradients in CIGS solar cells. The formation of gallium gradients is analyzed in real time during a rapid selenization process by in situ X‐ray measurements. In addition, the gallium grading of a CIGS layer grown with an in‐line co‐evaporation process is analyzed by means of depth profiling with mass spectrometry. This gallium gradient of a real solar cell served as input data for device simulations. Depth‐dependent occurrence of lateral inhomogeneities on the µm scale in CIGS deposited by the co‐evaporation process was investigated by highly spatially resolved luminescence measurements on etched CIGS samples, which revealed a dependence of the optical bandgap, the quasi‐Fermi level splitting, transition levels, and the vertical gallium gradient. Transmission electron microscopy analyses of CIGS cross‐sections point to a difference in gallium content in the near surface region of neighboring grains. Migration barriers for a copper‐vacancy‐mediated indium and gallium diffusion in CuInSe2 and CuGaSe2 were calculated using density functional theory. The migration barrier for the InCu antisite in CuGaSe2 is significantly lower compared with the GaCu antisite in CuInSe2, which is in accordance with the experimentally observed Ga gradients in CIGS layers grown by co‐evaporation and selenization processes. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
53.
Hao‐Yang Mi Xin Jing Max R. Salick Xiang‐Fang Peng Lih‐Sheng Turng 《Polymer Engineering and Science》2014,54(12):2947-2957
Injection foaming is an method for mass producing lightweight, foamed plastic components with excellent dimensional stability while using less material and energy. In this study, a novel injection foaming method employing supercritical CO2 (scCO2) and water as coblowing agents was developed to produce thermoplastic polyurethane (TPU) components with a uniform porous structure and no solid skin. Various characterization techniques were employed to investigate the cell morphology, crystallization behavior, and static and dynamic mechanical properties of solid injection molded samples, foamed samples using CO2 or water as a single blowing agent, and foamed samples using both CO2 and water as coblowing agents. When compared with CO2 foamed samples, samples produced by the coblowing method exhibited much more uniform cell morphologies without a noticeable reduction in mechanical properties. Moreover, these TPU samples had almost no skin layer, which permitted the free transport of nutrients and waste throughout the samples. Such a mass‐produced, skin‐free structure is desirable in tissue engineering. In this study, the biocompatibility of the scaffolds was confirmed and the effect of these blowing agents on the TPU foaming behavior was studied. POLYM. ENG. SCI., 54:2947–2957, 2014. © 2014 Society of Plastics Engineers 相似文献
54.
Cindy Bay Gzona Bajraktari-Sylejmani Walter E. Haefeli Jürgen Burhenne Johanna Weiss Max Sauter 《International journal of molecular sciences》2022,23(7)
The solute carrier L-type amino acid transporter 1 (LAT-1/SLC7A5) is a viable target for drug delivery to the central nervous system (CNS) and tumors due to its high abundance at the blood–brain barrier and in tumor tissue. LAT-1 is only localized on the cell surface as a heterodimer with CD98, which is not required for transporter function. To support future CNS drug-delivery development based on LAT-1 targeting, we established an ultra-performance liquid chromatography–tandem mass spectrometry (UPLC-MS/MS) assay for stable isotopically labeled leucine ([13C6, 15N]-L-leucine), with a dynamic range of 0.1–1000 ng/mL that can be applied for the functional testing of LAT-1 activity when combined with specific inhibitors and, consequently, the LAT-1 inhibition capacity of new compounds. The assay was established in a 96-well format, facilitating high-throughput experiments, and, hence, can support the screening for novel inhibitors. Applicable recommendations of the US Food and Drug Administration and European Medicines Agency for bioanalytical method validation were followed to validate the assay. The assay was applied to investigate the IC50 of two well-known LAT-1 inhibitors on hCMEC/D3 cells: the highly specific LAT-1 inhibitor JPH203, which was also used to demonstrate LAT-1 specific uptake, and the general system L inhibitor BCH. In addition, the [13C6, 15N]-L-leucine uptake was determined on two human brain capillary endothelial cell lines (NKIM-6 and hCMEC/D3), which were characterized for their expressional differences of LAT-1 at the protein and mRNA level and the surface amount of CD98. The IC50 values of the inhibitors were in concordance with previously reported values. Furthermore, the [13C6, 15N]-L-leucine uptake was significantly higher in hCMEC/D3 cells compared to NKIM-6 cells, which correlated with higher expression of LAT-1 and a higher surface amount of CD98. Therefore, the UPLC-MS/MS quantification of ([13C6, 15N]-L-leucine is a feasible strategy for the functional characterization of LAT-1 activity in cells or tissue. 相似文献
55.
Richard Kuan-Lin Lee Tian-Neng Li Sui-Yuan Chang Tai-Ling Chao Chun-Hsien Kuo Max Yu-Chen Pan Yu-Ting Chiou Kuan-Ju Liao Yi Yang Yi-Hsuan Wu Chen-Hao Huang Hsueh-Fen Juan Hsing-Pang Hsieh Lily Hui-Ching Wang 《International journal of molecular sciences》2022,23(7)
Entry inhibitors against severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) are urgently needed to control the outbreak of coronavirus disease 2019 (COVID-19). This study developed a robust and straightforward assay that detected the molecular interaction between the receptor-binding domain (RBD) of viral spike protein and the angiotensin-converting enzyme 2 (ACE2) receptor in just 10 min. A drug library of 1068 approved compounds was used to screen for SARS-CoV2 entry inhibition, and 9 active drugs were identified as specific pseudovirus entry inhibitors. A plaque reduction neutralization test using authentic SARS-CoV-2 virus in Vero E6 cells confirmed that 2 of these drugs (Etravirine and Dolutegravir) significantly inhibited the infection of SARS-CoV-2. With molecular docking, we showed that both Etravirine and Dolutegravir are preferentially bound to primary ACE2-interacting residues on the RBD domain, implying that these two drug blocks may prohibit the viral attachment of SARS-CoV-2. We compared the neutralizing activities of these entry inhibitors against different pseudoviruses carrying spike proteins from alpha, beta, gamma, and delta variants. Both Etravirine and Dolutegravir showed similar neutralizing activities against different variants, with EC50 values between 4.5 to 5.8 nM for Etravirine and 10.2 to 22.9 nM for Dolutegravir. These data implied that Etravirine and Dolutegravir may serve as general spike inhibitors against dominant viral variants of SARS-CoV-2. 相似文献
56.
Peptide Bioconjugates of Electron‐Poor Metallocenes: Synthesis,Characterization, and Anti‐Proliferative Activity 下载免费PDF全文
Marcus Maschke Jens Grohmann Claudia Nierhaus Dr. Max Lieb Prof. Dr. Nils Metzler‐Nolte 《Chembiochem : a European journal of chemical biology》2015,16(9):1333-1342
We report the synthesis of metallocene compounds Cp2M with two different electron‐withdrawing substituents on both cyclopentadienyl rings (hexafluoroacetone (HFA) and chlorobenzoyl ( 1 – 5 ); HFA and COOH ( 6 and 7 ), M=Fe or Ru). The COOH‐containing derivatives were used to synthesize peptide bioconjugates with enkephalin ( 8 and 9 ) and neurotensin ( 10 and 11 ) as well as fluorescein‐labeled neurotensin ( 12 ). All the molecules were fully characterized, including X‐ray structures for 6 and 7 . The physicochemical properties (lipophilicity and electrochemistry) and cytotoxicity on MCF‐7, HT‐29, and PT‐45 cancer cells were evaluated for selected compounds. Electrochemical investigation by cyclic voltammetry revealed that all bis‐substituted metallocenes are up to 300 mV harder to oxidize compared to the monosubstituted 2‐ferrocenylhexafluoropropan‐2‐ol (FcHFA: Δ${E{{{\rm f}\hfill \atop 0\hfill}}}$ =214 mV; disubstituted derivatives: up to Δ${E{{{\rm f}\hfill \atop 0\hfill}}}$ =512 mV; both vs. FcH0/+). For the bis‐substituted compounds, log P determinations by RP‐HPLC showed increased lipophilicity in comparison to the monosubstituted FcHFA and RcHFA. Cellular uptake was investigated by fluorescence microcopy, and this revealed endosomal entrapment for 12 . 相似文献
57.
Christoph Böhne Gerson Meschut Max Biegler Julian Frei Michael Rethmeier 《Science & Technology of Welding & Joining》2020,25(4):303-310
ABSTRACTAdvanced high strength steels are usually coated by a zinc layer for an increased resistance against corrosion. During the resistance spot welding of zinc coated steel grades, liquid metal embrittlement (LME) may occur. As a result, cracking inside and around the spot weld indentation is observable. The extent of LME cracks is influenced by a variety of different factors. In this study, the impact of the used electrode geometry is investigated over a stepwise varied weld time. A spot welding finite element simulation is used to analyse and explain the observed effects. Results show significant differences especially for highly increased weld times. Based on identical overall dimensions, electrode geometries with a larger working plane allow for longer weld times, while still preventing LME within the investigated material and maintaining accessibility. 相似文献
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