A QCM-based ‘on–off’ mechanistic study of gas adsorption by plasmid DNA and DNA–[Bmim][PF6] construct

RSC Advances ◽  
2016 ◽  
Vol 6 (84) ◽  
pp. 81318-81329 ◽  
Author(s):  
Sarvesh Kumar Soni ◽  
K. M. Mohibul Kabir ◽  
Ravichandar Babarao ◽  
Victoria E. Coyle ◽  
Sampa Sarkar ◽  
...  

The study of the adsorption behavior of disease markers such as ammonia (NH3) and acetaldehyde (CH3CHO) with biomaterials has been presented to enable the development of self-diagnosis technologies, among others.

2013 ◽  
Vol 30 (5) ◽  
pp. 522-526
Author(s):  
LIMONTA Miladys ◽  
ZUMALACARREGUI Lourdes ◽  
SOLER Dayana

2007 ◽  
Vol 104 (1) ◽  
pp. 297-303 ◽  
Author(s):  
Pramil C. Deb ◽  
Lalit D. Rajput ◽  
Pravin K. Singh

2019 ◽  
Vol 48 (22) ◽  
pp. 7612-7618 ◽  
Author(s):  
Shan Cheng ◽  
Yunlong Wu ◽  
Jing Jin ◽  
Jiao Liu ◽  
Dan Wu ◽  
...  

A new porous Mn(ii)-based MOF was obtained. The studies indicated it exhibits an effective storage capacity for CO2, highly efficient catalyst behavior for epoxides with different substituents and rapid adsorption behavior of different dyes.


2008 ◽  
pp. 6348 ◽  
Author(s):  
Cui-Jin Li ◽  
Zhuo-jia Lin ◽  
Meng-Xia Peng ◽  
Ji-Dong Leng ◽  
Ming-Mei Yang ◽  
...  

2017 ◽  
Vol 251 ◽  
pp. 155-164 ◽  
Author(s):  
Kitt Panyarat ◽  
Sireenart Surinwong ◽  
Timothy J. Prior ◽  
Takumi Konno ◽  
Apinpus Rujiwatra

2020 ◽  
Author(s):  
Simon Krause ◽  
Florian Reuter ◽  
Sebastian Ehrling ◽  
Volodymyr Bon ◽  
Irena Senkovska ◽  
...  

The origin of crystal size-dependent adsorption behavior of flexible metal-organic frameworks is increasingly studied. In this contribution, we probe the solid-fluid interactions of DUT-49 crystals of different size by in situ 129Xe NMR spectroscopy at 200 K. With decreasing size of the crystals, the average solid-fluid interactions are found to decrease reflected by a decrease in chemical shift of adsorbed xenon from 230 to 200 ppm explaining the lack of adsorption-induced transitions for smaller crystals. However, recent studies propose that these results can also originate from the presence of lattice defects. To investigate the influence of defects on the adsorption behavior of DUT-49 we synthesized a series of samples with tailored defect concentrations and characterized them by in situ 129Xe NMR. In comparison to the results obtained for crystals with different size we find pronounced changes of the adsorption behavior and influence of the chemical shift only for very high concentrations of defects, which further emphasizes the important role of particle size phenomena.


Molecules ◽  
2021 ◽  
Vol 26 (24) ◽  
pp. 7700
Author(s):  
Tingyue Xie ◽  
Ping Wang ◽  
Cuifeng Tian ◽  
Guozheng Zhao ◽  
Jianfeng Jia ◽  
...  

Herein, we have used density functional theory (DFT) to investigate the adsorption behavior of gas molecules on Co/N3 co–doped graphene (Co/N3–gra). We have investigated the geometric stability, electric properties, and magnetic properties comprehensively upon the interaction between Co/N3–gra and gas molecules. The binding energy of Co is −5.13 eV, which is big enough for application in gas adsorption. For the adsorption of C2H4, CO, NO2, and SO2 on Co/N–gra, the molecules may act as donors or acceptors of electrons, which can lead to charge transfer (range from 0.38 to 0.7 e) and eventually change the conductivity of Co/N–gra. The CO adsorbed Co/N3–gra complex exhibits a semiconductor property and the NO2/SO2 adsorption can regulate the magnetic properties of Co/N3–gra. Moreover, the Co/N3–gra system can be applied as a gas sensor of CO and SO2 with high stability. Thus, we assume that our results can pave the way for the further study of gas sensor and spintronic devices.


Author(s):  
Xiangyu Qiao ◽  
Qinqiang Zhang ◽  
Ken Suzuki

Abstract Small-size wearable multi-gas sensor with high selectivity and sensitivity is demanded for detecting various harmful gases with high sensitivity in chemical plants, various mines, volcanos, oil and gas fields. Graphene is considered to be the most promising gas-sensitive material due to its large specific surface area and high electron mobility. Many studies have shown that it has a high sensitivity to many gases such as NH3, CO, NO2, H2O, and so on. However, the lack of gas selectivity limits the further application of graphene to gas sensing field. In this study, a first-principle calculation was used to investigate the effect of strain on the gas adsorption behavior of graphene. As a result, it was found that the adsorption behavior of H2O and CO molecules was changed by strain. The adsorption energy of both gases increased monotonically with strain. For carbon monoxide molecules, desorption occurred when the applied tensile strain reached about 5%. These analytical results clearly indicated that there is a possibility of the high selectivity of plural gases by applying appropriate critical strain at which its adsorption changes to desorption. To verify this result, the strain-controlled sensor using graphene was developed. The sensor is composed of graphene and electrodes mounted on a deformable substrate. The high-quality graphene is synthesized on copper by LPCVD (low pressure chemical vapor deposition), and then transferred to the PDMS (Polydimethylsiloxane) substrate using PMMA (Poly methyl methacrylate) as a support layer. It was found that the graphene was monolayer and successfully transferred to the target substrate. The effect of strain on the adsorption of some gases was validated by measuring the change of the resistivity of graphene under the application of uniaxial strain.


2012 ◽  
Vol 382 (1) ◽  
pp. 97-104 ◽  
Author(s):  
Wei-Lun Kao ◽  
Hsun-Yun Chang ◽  
Guo-Ji Yen ◽  
Ding-Yuan Kuo ◽  
Yun-Wen You ◽  
...  

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