scholarly journals The First Photometric Investigation and Spectroscopic Analysis of Two Contact Binaries: ASAS J124343+1531.7 and LINEAR 2323566

2021 ◽  
Vol 133 (1023) ◽  
pp. 054202
Author(s):  
Qiqi Xia ◽  
Raul Michel ◽  
Kai Li ◽  
Jesus Higuera
2020 ◽  
Vol 56 (2) ◽  
pp. 225-234
Author(s):  
M. Martignoni ◽  
C. Barani ◽  
F. Acerbi ◽  
R. Michel

The multicolour CCD light curves of the eclipsing binary systems CRTS J213033.6+213159 and 1SWASP J212454.61+203030.8 are presented for the first time, the observations are analyzed using the latest version of the WilsonDevinney code. Both the systems are found to be W UMa contact binaries belonging two different subtypes. All the light curves show the inverse O'Connell effect. By using our 2 times of minimum light for both the systems and the 187 and 105 ToMs extract from the SWASP observations, respectively for CRTS J213033.6+213159 and for 1SWASP J212454.61+203030.8, the orbital periods are here revised. The spectral type K of the systems and their short orbital periods (< 0.3 days), suggests that they are near the shortest period limit. The absolute dimensions are estimated and, from statistical diagrams, it is found that both components of the systems follow the general pattern of the relative subtype of W Ursae Majoris systems.


New Astronomy ◽  
2017 ◽  
Vol 52 ◽  
pp. 29-34 ◽  
Author(s):  
ChangQing Luo ◽  
XiaoBin Zhang ◽  
Licai Deng ◽  
Kun Wang ◽  
Yangping Luo ◽  
...  

2020 ◽  
Vol 72 (5) ◽  
Author(s):  
Nian-Ping Liu ◽  
Thawicharat Sarotsakulchai ◽  
Somsawat Rattanasoon ◽  
Bin Zhang

Abstract Comprehensive photometric investigation of the early K-type contact binary IL Cnc was carried out. A few light curves from both ground-based telescopes and the Kepler space telescope were obtained (or downloaded) and then analyzed in detail. They are mostly found to be asymmetric and there are even continuously changing O’Connell effects in the light curves from Kepler K2 data, suggesting the system to be highly active. Using the Wilson–Devinney code (version 2013), photometric solutions were derived and then compared. It is found that the calculation of the mass ratio is easily affected by the spot settings. Combining the radial velocities determined from LAMOST median resolution spectral data, the mass ratio of the binary components is found to be M2/M1 = 1.76 ± 0.05. The components are in shallow contact ($f\sim 9\%$) and have a temperature difference about T2 − T1 = −280 ± 20 K. The system is demonstrated to be W-subtype, which may be a common feature of K-type contact binaries. The masses of the binary components were estimated to be $M_1\sim 0.51\, M_{\odot }$ and $M_2\sim 0.90\, M_{\odot }$. The values are in good agreement with that deduced from the parallax data of Gaia. The results suggest that the primary component lacks luminosity compared with the zero main sequence. The Hα spectral line of the primary component is found to be peculiar. Combining newly determined minimum light times with those collected from literature, the orbital period of IL Cnc is studied. It is found that the (O − C) values of the primary minima show sinusoidal variation while those of the secondary do not. The oscillation is more likely to be caused by the starspot activities, yet this assumption needs more data to support.


Author(s):  
B. J. Grenon ◽  
A. J. Tousimis

Ever since the introduction of glutaraldehyde as a fixative in electron microscopy of biological specimens, the identification of impurities and consequently their effects on biologic ultrastructure have been under investigation. Several reports postulate that the impurities of glutaraldehyde, used as a fixative, are glutaric acid, glutaraldehyde polymer, acrolein and glutaraldoxime.Analysis of commercially available biological or technical grade glutaraldehyde revealed two major impurity components, none of which has been reported. The first compound is a colorless, water-soluble liquid with a boiling point of 42°C at 16 mm. Utilizing Nuclear Magnetic Resonance (NMR) spectroscopic analysis, this compound has been identified to be — dihydro-2-ethoxy 2H-pyran. This impurity component of the glutaraldehyde biological or technical grades has an UV absorption peak at 235nm. The second compound is a white amorphous solid which is insoluble in water and has a melting point of 80-82°C. Initial chemical analysis indicates that this compound is an aldol condensation product(s) of glutaraldehyde.


Author(s):  
S. A. Livesey ◽  
A. A. del Campo ◽  
E. S. Griffey ◽  
D. Ohlmer ◽  
T. Schifani ◽  
...  

The aim of this study is to compare methods of sample preparation for elemental analysis. The model system which is used is the human erythrocyte. Energy dispersive spectroscopic analysis has been previously reported for cryofixed and cryosectioned erythrocytes. Such work represents the reference point for this study. The use of plastic embedded samples for elemental analysis has also been documented. The work which is presented here is based on human erythrocytes which have been either chemically fixed and embedded or cryofixed and subsequently processed by a variety of techniques which culminated in plastic embedded samples.Heparinized and washed erythrocytes were prepared by the following methods for this study :(1). Chemical fixation in 4% paraformaldehyde/0.25% glutaraldehyde/0.2 M sucrose in 0.1 M Na cacodylate, pH 7.3 for 30 min, followed by ethanol dehydration, infiltration and embedding in Lowicryl K4M at -20° C.


2002 ◽  
Vol 15 (6) ◽  
pp. 449-453 ◽  
Author(s):  
G. Grygierczyk ◽  
Walter Fischer ◽  
M. Sajewicz ◽  
P. Kuś ◽  
R. Wrzalik ◽  
...  

2019 ◽  
Author(s):  
Jumpei Morimoto ◽  
Yasuhiro Fukuda ◽  
Takumu Watanabe ◽  
Daisuke Kuroda ◽  
Kouhei Tsumoto ◽  
...  

<div> <div> <div> <p>“Peptoids” was proposed, over decades ago, as a term describing analogs of peptides that exhibit better physicochemical and pharmacokinetic properties than peptides. Oligo-(N-substituted glycines) (oligo-NSG) was previously proposed as a peptoid due to its high proteolytic resistance and membrane permeability. However, oligo-NSG is conformationally flexible and is difficult to achieve a defined shape in water. This conformational flexibility is severely limiting biological application of oligo-NSG. Here, we propose oligo-(N-substituted alanines) (oligo-NSA) as a new peptoid that forms a defined shape in water. A synthetic method established in this study enabled the first isolation and conformational study of optically pure oligo-NSA. Computational simulations, crystallographic studies and spectroscopic analysis demonstrated the well-defined extended shape of oligo-NSA realized by backbone steric effects. The new class of peptoid achieves the constrained conformation without any assistance of N-substituents and serves as an ideal scaffold for displaying functional groups in well-defined three-dimensional space, which leads to effective biomolecular recognition. </p> </div> </div> </div>


2019 ◽  
Author(s):  
Sacha Corby ◽  
James Durrant ◽  
Laia Francas ◽  
Shababa Selim ◽  
Sven Tengeler ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document