Statistically Rigorous Silver Nanowire Diameter Distribution Quantification by Automated Electron Microscopy and Image Analysis

2019 ◽  
Vol 25 (3) ◽  
pp. 630-638 ◽  
Author(s):  
Clifford S. Todd ◽  
William A. Heeschen ◽  
Peter Y. Eastman ◽  
Ellen C. Keene
Keyword(s):  
Image Analysis ◽  
Average Diameter ◽  
Silver Nanowire ◽  
Diameter Distribution ◽  
Nanowire Diameter ◽  
Microscope Imaging ◽  
Microscopy Method ◽  
Kinetics Of ◽  
Imaging Conditions ◽  
Insight Into

AbstractSilver nanowire (AgNW) diameters are typically characterized by manual measurement from high magnification electron microscope images. Measurement is monotonous and has potential ergonomic hazards. Because of this, statistics regarding wire diameter distribution can be poor, costly, and low-throughput. In addition, manual measurements are of unknown uncertainty and operator bias. In this paper we report an improved microscopy method for diameter and yield measurement of nanowires in terms of speed/automation and reduction of analyst variability. Each step in the process to generate these measurements was analyzed and optimized: microscope imaging conditions, sample preparation for imaging, image acquisition, image analysis, and data processing. With the resulting method, average diameter differences between samples of just a few nanometers can be confidently and statistically distinguished, allowing the identification of subtle incremental improvements in reactor processing conditions, and insight into nucleation and growth kinetics of AgNWs.

Chemometric Evaluation of Ultraviolet–Visible (UV–Vis) Spectra for Characterization of Silver Nanowire Diameter and Yield

2019 ◽  
Vol 74 (2) ◽  
pp. 204-209
Author(s):  
Clifford S. Todd ◽  
Xiaoyun Chen
Keyword(s):  
Main Tool ◽  
Wire Diameter ◽  
Silver Nanowire ◽  
Diameter Distribution ◽  
Distribution Data ◽  
Data Set ◽  
Nanowire Diameter ◽  
Particle Yield ◽  
Vis Spectroscopy

The main tool used for routine screening of silver nanowire diameter and wire-to-particle yield is ultraviolet–visible (UV–Vis) spectroscopy. The normalized absorbance near 500 nm is generally taken to correlate with wire yield (lower absorbance means fewer particles and higher wire yield). The location of the UV–Vis peak near 375 nm is generally believed to correlate with wire diameter. These qualitative assessments are of unknown uncertainty. Improved microscopy-based analysis of wire diameter distribution and wire yield had recently been developed and were used to characterize synthesis products in parallel with UV–Vis data collection. Here we present results of leveraging this quantitative wire yield and diameter distribution data to quantitatively calibrate the UV–Vis methods for characterizing wire diameter and yield. Chemometric analysis was also applied to this UV–Vis data set and resulted in statistically significant models that can predict average wire diameter and wire/particle yield slightly better than the univariate method.

scholarly journals Silver Nanowire Diameter and Yield Characterization by High-Throughput SEM and Image Analysis

2016 ◽  
Vol 22 (S3) ◽  
pp. 568-569
Author(s):  
Clifford S Todd ◽  
William A Heeschen ◽  
Peter Y Eastman ◽  
Ellen C Keene
Keyword(s):  
Image Analysis ◽  
High Throughput ◽  
Silver Nanowire ◽  
Nanowire Diameter

scholarly journals Rapid systemic surge of IL-33 after severe human trauma: a prospective observational study

2021 ◽  
Vol 27 (1) ◽  
Author(s):  
Olav Sundnes ◽  
William Ottestad ◽  
Camilla Schjalm ◽  
Peter Lundbäck ◽  
Lars la Cour Poulsen ◽  
...  
Keyword(s):  
High Resolution ◽  
Prospective Observational Study ◽  
Tissue Injury ◽  
Trauma Patients ◽  
Decoy Receptor ◽  
Interleukin 33 ◽  
Injured Patients ◽  
First Time ◽  
Kinetics Of ◽  
Insight Into

Abstract Background Alarmins are considered proximal mediators of the immune response after tissue injury. Understanding their biology could pave the way for development of new therapeutic targets and biomarkers in human disease, including multiple trauma. In this study we explored high-resolution concentration kinetics of the alarmin interleukin-33 (IL-33) early after human trauma. Methods Plasma samples were serially collected from 136 trauma patients immediately after hospital admission, 2, 4, 6, and 8 h thereafter, and every morning in the ICU. Levels of IL-33 and its decoy receptor sST2 were measured by immunoassays. Results We observed a rapid and transient surge of IL-33 in a subset of critically injured patients. These patients had more widespread tissue injuries and a greater degree of early coagulopathy. IL-33 half-life (t1/2) was 1.4 h (95% CI 1.2–1.6). sST2 displayed a distinctly different pattern with low initial levels but massive increase at later time points. Conclusions We describe for the first time early high-resolution IL-33 concentration kinetics in individual patients after trauma and correlate systemic IL-33 release to clinical data. These findings provide insight into a potentially important axis of danger signaling in humans.

scholarly journals Simulation of Folding Kinetics for Aligned RNAs

Genes ◽  
2021 ◽  
Vol 12 (3) ◽  
pp. 347
Author(s):  
Jiabin Huang ◽  
Björn Voß
Keyword(s):  
Evolutionary Conservation ◽  
Folding Kinetics ◽  
New Approach ◽  
Computational Approaches ◽  
Reasonable Time ◽  
Valuable Method ◽  
Kinetics Of ◽  
Insight Into ◽  
Folding Space ◽  
Standing Problem

Studying the folding kinetics of an RNA can provide insight into its function and is thus a valuable method for RNA analyses. Computational approaches to the simulation of folding kinetics suffer from the exponentially large folding space that needs to be evaluated. Here, we present a new approach that combines structure abstraction with evolutionary conservation to restrict the analysis to common parts of folding spaces of related RNAs. The resulting algorithm can recapitulate the folding kinetics known for single RNAs and is able to analyse even long RNAs in reasonable time. Our program RNAliHiKinetics is the first algorithm for the simulation of consensus folding kinetics and addresses a long-standing problem in a new and unique way.

Atomic-level insight into reasonable design of metal-based catalysts for hydrogen oxidation in alkaline electrolytes

2021 ◽  
Author(s):  
Lulu An ◽  
Xu Zhao ◽  
Tonghui Zhao ◽  
Deli Wang
Keyword(s):  
Fuel Cell ◽  
Anion Exchange ◽  
Hydrogen Oxidation ◽  
Anion Exchange Membrane ◽  
Atomic Level ◽  
Alkaline Electrolytes ◽  
Exchange Membrane ◽  
Kinetics Of ◽  
Insight Into ◽  
Hydrogen Utilization

Anion exchange membrane fuel cell (AEMFC) is becoming highly attractive for hydrogen utilization owing to the advantages of employing economic catalysts in alkaline electrolytes. Nevertheless, the kinetics of anodic hydrogen...

An Insight into the Mechanism and Kinetics of Reactions In BOF Steelmaking: Theory vs Practice

2010 ◽  
Vol 81 (11) ◽  
pp. 940-948 ◽  
Author(s):  
A. K. Shukla ◽  
B. Deo ◽  
S. Millman ◽  
B. Snoeijer ◽  
A. Overbosch ◽  
...  
Keyword(s):  
Mechanism And Kinetics ◽  
Kinetics Of ◽  
Insight Into

Study on the Formaldehyde Adsorption Kinetics of Dry Waters

2014 ◽  
Vol 809-810 ◽  
pp. 907-911
Author(s):  
Jun Long Wang ◽  
Jie Hou ◽  
Ting Jiang ◽  
Yong Jun He ◽  
Yao Dong Liang
Keyword(s):  
Adsorption Kinetics ◽  
High Speed ◽  
Adsorption Process ◽  
Average Diameter ◽  
Adsorption Rate ◽  
Absorption Kinetics ◽  
Order Model ◽  
Pseudo Second Order ◽  
Kinetics Of ◽  
Formaldehyde Adsorption

Dry waters with an average diameter of 82 μm were prepared by a high speed mixed route. The formaldehyde absorption kinetics of dry waters was investigated by simulating indoor formaldehyde pollution in glass chamber. The results showed that pseudo-second order model could be used to simulate the adsorption process; the adsorption rate was highest in the initial 60 minutes; when the adsorption lasted for 180 minutes, the adsorption reached equilibrium.

CELL LADEN ALGINATE/ALBUMIN HYDROGEL FIBERS FOR POTENTIAL SKIN TISSUE ENGINEERING APPLICATIONS

2018 ◽  
Vol 30 (06) ◽  
pp. 1850045
Author(s):  
Maria Grazia Cascone ◽  
Elisabetta Rosellini ◽  
Simona Maltinti ◽  
Andrea Baldassare ◽  
Luigi Lazzeri
Keyword(s):  
Tissue Engineering ◽  
A549 Cells ◽  
Average Diameter ◽  
Favorable Effect ◽  
Engineering Applications ◽  
Residual Amount ◽  
Spinning Process ◽  
Proliferation Ability ◽  
Alginate Fibers ◽  
Kinetics Of

Alginate hydrogel fibers are receiving a great attention for tissue engineering applications. However, an important limitation of alginate is that it does not provide cell adhesion motifs. In this work, albumin was blended with alginate to improve the compatibility of alginate fibers with cells. Cell laden alginate/albumin fibers, potentially usable for skin regeneration, were obtained through a spinning process, by extruding an alginate/albumin solution containing cells into a calcium chloride solution. Cell laden pure alginate fibers were prepared for comparison. Plain alginate and alginate/albumin fibers were also produced. Morphological, mechanical and functional properties of the produced fibers were investigated. In addition, the ability of the fibers to release albumin and to support the viability and growth of A549 cells embedded into them was studied. Fibers with a uniform shape and an average diameter within the range 550–570[Formula: see text][Formula: see text]m were produced. The water content was [Formula: see text]% for alginate fibers, and [Formula: see text]% for alginate/albumin fibers. Stress–strain tests showed, up to a strain value of 20%, the same Young’s modulus for the produced fibers, regardless of the presence of albumin. Overall, obtained results demonstrated that morphology, size, hydrophilicity and mechanical properties were not affected by albumin. Albumin was gradually released over a period of 4 days, with a residual amount (13%) remaining into the fibers. Viability test was carried out on A549 cells, laden inside alginate and alginate/albumin fibers, to evaluate cell proliferation ability. A favorable effect of albumin on the loaded cells was evidenced by a faster kinetics of growth.

scholarly journals Dynamics of Tpm1.8 domains on actin filaments with single molecule resolution

2020 ◽  
Author(s):  
Ilina Bareja ◽  
Hugo Wioland ◽  
Miro Janco ◽  
Philip R. Nicovich ◽  
Antoine Jégou ◽  
...  
Keyword(s):  
Actin Filament ◽  
Single Molecule ◽  
Actin Filaments ◽  
High Probability ◽  
Actin Binding ◽  
Single Molecule Level ◽  
Filament Dynamics ◽  
Kinetics Of ◽  
Insight Into

ABSTRACTTropomyosins regulate dynamics and functions of the actin cytoskeleton by forming long chains along the two strands of actin filaments that act as gatekeepers for the binding of other actin-binding proteins. The fundamental molecular interactions underlying the binding of tropomyosin to actin are still poorly understood. Using microfluidics and fluorescence microscopy, we observed the binding of fluorescently labelled tropomyosin isoform Tpm1.8 to unlabelled actin filaments in real time. This approach in conjunction with mathematical modeling enabled us to quantify the nucleation, assembly and disassembly kinetics of Tpm1.8 on single filaments and at the single molecule level. Our analysis suggests that Tpm1.8 decorates the two strands of the actin filament independently. Nucleation of a growing tropomyosin domain proceeds with high probability as soon as the first Tpm1.8 molecule is stabilised by the addition of a second molecule, ultimately leading to full decoration of the actin filament. In addition, Tpm1.8 domains are asymmetrical, with enhanced dynamics at the edge oriented towards the barbed end of the actin filament. The complete description of Tpm1.8 kinetics on actin filaments presented here provides molecular insight into actin-tropomyosin filament formation and the role of tropomyosins in regulating actin filament dynamics.

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