scholarly journals EUCLIDEAN RESONANCE: APPLICATION TO PHYSICAL AND CHEMICAL EXPERIMENTS

2006 ◽  
Vol 20 (06) ◽  
pp. 627-658 ◽  
Author(s):  
B. IVLEV

The phenomenon of Euclidean resonance (a strong enhancement of quantum tunneling through a nonstationary potential barrier) is applied to disintegration of atoms and molecules through tunnel barriers formed by applied constant and time-dependent electric fields. There are two different channels for such disintegration, electronic and ionic. The electronic mechanism is associated with the ionization of a molecule into an electron and a positive ion. The required frequencies are in a wide range between 100 MHZ and infrared. This mechanism may constitute a method of selective destruction of chemical bonds. The ionic mechanism consists of dissociation of a molecule into two ions. Since an ion is more massive than an electron, the necessary frequency is about 1 MHZ. This provides a theoretical possibility of a different method of isotope separation by radio frequency waves. The small sub-barrier tunneling probability of nuclear processes can be dramatically enhanced by collision with incident charged particles. Semiclassical methods of theory of complex trajectories have been applied to nuclear tunneling, and conditions for the effect have been obtained. The enhancement of α particle decay by incident proton with energy of about 0.25 MeV has been demonstrated. The general features of this process are common for other sub-barrier nuclear processes and can be applied to nuclear fission.

1999 ◽  
Vol 574 ◽  
Author(s):  
D. L. Cocke ◽  
S. Promreuk ◽  
R. Schennach ◽  
M. Y. Mollah ◽  
D. G. Naugle

AbstractMulticomponent oxide films are needed to meet the increasing demands of the electronics industry. Three main methods that involve oxidation of a metallic substrate are thermal, anodic and plasma oxidation. Today we do not have an adequate fundamental physical-chemical model of how multicomponent oxides evolve on alloys under these oxidizing conditions to design a wide range of materials for electronic devices. The three methods will be discussed in terms of physical/chemical parameters that influence the chemical nature and structure of the resulting oxides. By using surface studies of the oxidation behavior of numerous metals and alloys we have been able to delineate the factors which are most important to the oxide formation process and provide insight into the prediction of oxide layer structures. The electrochemical processes that occur during the materials reaction with a chosen environment will be used to discuss the physical and chemical mechanisms involved. Intrinsic and extrinsic electric fields will be shown to influence the chemical and structural nature of the resulting oxide structures. Examples will be presented from a number of metal and alloy systems that have been examined in our laboratory. These include Al, Ti, Zr, Nb, Mn, Cu and Ni and some of their selected alloys. The models that have developed from these studies are providing some predictive power in how the complex oxide overlayer will be chemically speciated and on its structure.


Nanomaterials ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 1891
Author(s):  
Antonio Reina ◽  
Trung Dang-Bao ◽  
Itzel Guerrero-Ríos ◽  
Montserrat Gómez

Metal nanoparticles have been deeply studied in the last few decades due to their attractive physical and chemical properties, finding a wide range of applications in several fields. Among them, well-defined nano-structures can combine the main advantages of heterogeneous and homogenous catalysts. Especially, catalyzed multi-step processes for the production of added-value chemicals represent straightforward synthetic methodologies, including tandem and sequential reactions that avoid the purification of intermediate compounds. In particular, palladium- and copper-based nanocatalysts are often applied, becoming a current strategy in the sustainable synthesis of fine chemicals. The rational tailoring of nanosized materials involving both those immobilized on solid supports and liquid phases and their applications in organic synthesis are herein reviewed.


Polymers ◽  
2021 ◽  
Vol 13 (2) ◽  
pp. 266
Author(s):  
Shaked Eliyahu ◽  
Alexandra Galitsky ◽  
Esther Ritov ◽  
Havazelet Bianco-Peled

We developed and characterized a new hydrogel system based on the physical and chemical interactions of pectin partially modified with thiol groups and chitosan modified with acrylate end groups. Gelation occurred at high pectin thiol ratios, indicating that a low acrylated chitosan concentration in the hydrogel had a profound effect on the cross-linking. Turbidity, Fourier transform infrared spectroscopy, and free thiol determination analyses were performed to determine the relationships of the different bonds inside the gel. At low pH values below the pKa of chitosan, more electrostatic interactions were formed between opposite charges, but at high pH values, the Michael-type addition reaction between acrylate and thiol took place, creating harder hydrogels. Swelling experiments and Young’s modulus measurements were performed to study the structure and properties of the resultant hydrogels. The nanostructure was examined using small-angle X-ray scattering. The texture profile analysis showed a unique property of hydrogel adhesiveness. By implementing changes in the preparation procedure, we controlled the hydrogel properties. This hybrid hydrogel system can be a good candidate for a wide range of biomedical applications, such as a mucosal biomimetic surface for mucoadhesive testing.


2009 ◽  
Vol 23 (12n13) ◽  
pp. 2647-2654 ◽  
Author(s):  
C. STAMPFER ◽  
E. SCHURTENBERGER ◽  
F. MOLITOR ◽  
J. GÜTTINGER ◽  
T. IHN ◽  
...  

We report on electronic transport experiments on a graphene single electron transistor as function of a perpendicular magnetic field. The device, which consists of a graphene island connected to source and drain electrodes via two narrow graphene constrictions is electronically characterized and the device exhibits a characteristic charging energy of approx. 3.5 meV. We investigate the homogeneity of the two graphene "tunnel" barriers connecting the single electron transistor to source and drain contacts as function of laterally applied electric fields, which are also used to electrostatically tune the overall device. Further, we focus on the barrier transparency as function of an applied perpendicular magnetic field and we find an increase of transparency for increasing magnetic field and a source-drain current saturation for magnetic fields exceeding 5 T.


Pressure has been used as the principal parameter in calculations of the fundamental vibrational frequencies of spherical drops of radius R , density ρ, and surface tension T carrying a charge Q or uncharged spheroidal drops of axial ratio a / b situated in a uniform electric field of strength E . Freely vibrating charged drops have a frequency f = f 0 ( 1 - Q 2 /16π R 3 T ) ½ , as shown previously by Rayleigh (1882) using energy considerations; f 0 is the vibrational frequency of non-electrified drops (Rayleigh 1879). The fundamental frequency of an uncharged drop in an electric field will decrease with increasing field strength and deformation a / b and will equal zero when E ( R )/ T ) ½ = 1.625 and a / b = 1.86; these critical values correspond to the disintegration conditions derived by Taylor (1964). An interferometric technique involving a laser confirmed the accuracy of the calculations concerned with charged drops. The vibration of water drops of radius around 2 mm was studied over a wide range of temperatures as they fell through electric fields either by suspending them in a vertical wind tunnel or allowing them to fall between a pair of vertical electrodes. Photographic analysis of the vibrations revealed good agreement between theory and experiment over the entire range of conditions studied even though the larger drops were not accurately spheroidal and the amplitude of the vibrations was large.


NANO ◽  
2021 ◽  
pp. 2150050
Author(s):  
Zhaoyu Han ◽  
Sen Li ◽  
Shaoxian Yin ◽  
Zhi-Qin Wang ◽  
Yanfei Cai ◽  
...  

Being the newest member of the 2D materials family, 2D-nanosheet possesses many distinctive physical and chemical properties resulting in a wide range of potential applications. Recently, it was discovered that 2D COF can adsorb single-stranded DNA (ss-DNA) efficiently as well as usefully to quench fluorophores. These properties make it possible to prepare DNA-based optical biosensors using 2D COF. While practical analytical applications are being demonstrated, the fundamental understanding of binding between 2D COF and DNA in solution received relatively less attention. In this work, we carried out a systematic study to understand the adsorption and desorption kinetic, mechanism, and influencing factors of ss-DNA on the surface of 2D COF. We demonstrated that shorter DNAs are adsorbed more rapidly and bind more tightly to the surface of 2D COF. The adsorption is favored by a higher pH. The different buffer types also can affect the adsorption. In Tris-HCl solution, the adsorption reached highest efficiency. By adding the complementary DNA (cDNA), desorption of the absorbed DNA on 2D COF can be achieved. Further, desorption efficiency can also be exchanged by various surfactant in solution. These findings are important for further understanding of the interactions between DNA and COFs and for the optimization of DNA and COF-based devices and sensors.


2020 ◽  
Vol 36 (2) ◽  
pp. 265-310 ◽  
Author(s):  
Morteza Asghari ◽  
Amir Dashti ◽  
Mashallah Rezakazemi ◽  
Ebrahim Jokar ◽  
Hadi Halakoei

AbstractArtificial neural networks (ANNs) as a powerful technique for solving complicated problems in membrane separation processes have been employed in a wide range of chemical engineering applications. ANNs can be used in the modeling of different processes more easily than other modeling methods. Besides that, the computing time in the design of a membrane separation plant is shorter compared to many mass transfer models. The membrane separation field requires an alternative model that can work alone or in parallel with theoretical or numerical types, which can be quicker and, many a time, much more reliable. They are helpful in cases when scientists do not thoroughly know the physical and chemical rules that govern systems. In ANN modeling, there is no requirement for a deep knowledge of the processes and mathematical equations that govern them. Neural networks are commonly used for the estimation of membrane performance characteristics such as the permeate flux and rejection over the entire range of the process variables, such as pressure, solute concentration, temperature, superficial flow velocity, etc. This review investigates the important aspects of ANNs such as methods of development and training, and modeling strategies in correlation with different types of applications [microfiltration (MF), ultrafiltration (UF), nanofiltration (NF), reverse osmosis (RO), electrodialysis (ED), etc.]. It also deals with particular types of ANNs that have been confirmed to be effective in practical applications and points out the advantages and disadvantages of using them. The combination of ANN with accurate model predictions and a mechanistic model with less accurate predictions that render physical and chemical laws can provide a thorough understanding of a process.


2015 ◽  
Vol 4 (2) ◽  
pp. 149-154 ◽  
Author(s):  
A. M. Prystai ◽  
V. O. Pronenko

Abstract. The study of the deep structure of the Earth's crust is of great interest for both applied (e.g. mineral exploration) and scientific research. For this the electromagnetic (EM) studies which enable one to construct the distribution of electrical conductivity in the Earth's crust are of great use. The most common method of EM exploration is magnetotelluric sounding (MT). This passive method of research uses a wide range of natural geomagnetic variations as a powerful source of electromagnetic induction in the Earth, producing telluric current variations there. It includes the measurements of variations of natural electric and magnetic fields in orthogonal directions at the surface of the Earth. By this, the measurements of electric fields are much more complicated metrological processes, and, namely, they limit the precision of MT prospecting. This is especially complicated at deep sounding when measurements of long periods are of interest. The increase in the accuracy of the electric field measurement can significantly improve the quality of MT data. Because of this, the development of a new version of an instrument for the measurements of electric fields at MT – both electric field sensors and the electrometer – with higher levels relative to the known instrument parameter level – was initiated. The paper deals with the peculiarities of this development and the results of experimental tests of the new sensors and electrometers included as a unit in the long-period magnetotelluric station LEMI-420 are given.


2020 ◽  
Author(s):  
Florian Missey ◽  
Evgeniia Rusina ◽  
Emma Acerbo ◽  
Boris Botzanowski ◽  
Romain Carron ◽  
...  

AbstractIn patients with focal drug-resistant epilepsy, electrical stimulation from intracranial electrodes is frequently used for the localization of seizure onset zones and related pathological networks. The ability of electrically stimulated tissue to generate beta and gamma range oscillations, called rapid-discharges, is a frequent indication of an epileptogenic zone. However, a limit of intracranial stimulation is the fixed physical location and number of implanted electrodes, leaving numerous clinically and functionally relevant brain regions unexplored. Here, we demonstrate an alternative technique relying exclusively on nonpenetrating surface electrodes, namely an orientation-tunable form of temporally-interfering (TI) electric fields to target the CA3 of the mouse hippocampus which focally evokes seizure-like events (SLEs) having the characteristic frequencies of rapid-discharges, but without the necessity of the implanted electrodes. The orientation of the topical electrodes with respect to the orientation of the hippocampus is demonstrated to strongly control the threshold for evoking SLEs. Additionally, we demonstrate the use of square waves as an alternative to sine waves for TI stimulation. An orientation-dependent analysis of classic implanted electrodes to evoke SLEs in the hippocampus is subsequently utilized to support the results of the minimally-invasive temporally-interfering fields. The principles of orientation-tunable TI stimulation seen here can be generally applicable in a wide range of other excitable tissues and brain regions, overcoming several limitations of fixed electrodes which penetrate tissue.


2021 ◽  
Vol 9 ◽  
Author(s):  
O. Yablonskaya ◽  
E. Buravleva ◽  
K. Novikov ◽  
V. Voeikov

Hydrated fullerene C60 (HyFn) is a supramolecular object in which the nanosized fullerene molecule is enclosed in a multilayer shell of water molecules. Despite the fact that fullerene C60 is chemically rather inert, aqueous solutions of HyFn exhibit a wide spectrum of biological activity in particular in low and ultra-low concentrations. Thus, physical and chemical properties of aqueous solutions of HyFn in a wide range of its dilutions are of interest. Here we compared some physical and chemical properties of aqueous systems prepared by successive 100-fold dilutions of HyFn (10–7 M) with deionized water, with their intensive shaking at each stage up to the calculated HyFn concentration of 10–31 M and of the corresponding “dilutions” of deionized water prepared in the same manner (controls). We studied the character of рН changes in dilutions when titrating them with HCl and NaOH. It turned out that HyFn dilutions had significantly higher buffering capacity against acidification with HCl than control water “dilutions.” At the highest acidity reached pH in all HyFn dilutions was almost 0.3 units higher than in the respective controls. Average buffering capacity of HyFn dilutions and water controls when titrated with NaOH did not differ. However, differences in buffering capacity could be seen between consecutive dilutions of HyFn at their titration either with NaOH or with HCl. Most prominent differences were observed between consecutive HyFn dilutions in the range of calculated concentrations 10–17–10–31 M titrated with NaOH while no significant differences in pH between equivalent “dilutions” of control water were observed. Similar though less prominent variations in buffering capacity between consecutive HyFn dilutions titrated with HCl were also noticed. Thus, titration with an acid and especially with an alkali made it possible to reveal differences between individual dilutions of HyFn, as well as differences between HyFn dilutions and corresponding dilutions of water. These features may be due to complexity in the structural properties of aqueous systems, which, supposedly, can arise due to the emergence of heterogenous aqueous regions (“clouds”) in the course of their dilutions with intensive mixing at each stage. In order to find out if such heterogeneity is a characteristic for HyFn dilutions we used the method of drying microsphere-containing droplets, whose aqueous base were either HyFn dilutions in the range of calculated HyFn concentration 10–7–10–31 M or respective water controls. It was found that a significant part of HyFn dilutions is characterized by mesoscopic heterogeneity. It showed up by the tendency of microspheres to concentrate in a specific way resembling ornaments once the droplets had dried. As the degree of HyFn dilution increased, the number of dried droplets with an ornament-like microsphere distribution increased. Same was also observed in water control drops. However, for the dilutions of HyFn equivalent to concentrations 10–19–10–31 M the percentage of complexly structured dried up droplets reached 60–80%, while for dried out drops of respective water controls it did not exceed 15–20%. Thus, the physicochemical properties of high dilutions of hydrated fullerene differ not only from each other dependently on the dilution level, but also from those of high dilutions of water, which can be explained by the structuredness and heterogeneity of these aqueous systems. Therefore, upon dilution process the properties of the solutions change according to complex and non-linear laws so that final dilutions cannot be identical in their properties and features to those of the initial solutions (before dilutions process) and to the untreated water. Dilution process, in view of the aforementioned, should not be underestimated when analyzing properties of the solutions, having shown to be able to affect dramatically properties of the solutions.


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