A novel ultrasensitive and non-enzymatic “turn-on-off” fluorescence nanosensor for direct determination of glucose in the serum: As an alternative approach to the other optical and electrochemical methods

Author(s):  
Gholamreza Dehghan ◽  
Masoomeh Shaghaghi ◽  
Pari Alizadeh
2019 ◽  
Vol 34 (8) ◽  
pp. 1588-1596 ◽  
Author(s):  
Christian L. Goueguel ◽  
Adja Soumare ◽  
Charles Nault ◽  
Jacques Nault

Laser-induced breakdown spectroscopy (LIBS) offers a promising alternative approach to soil science and agronomy to determine soil textural classes.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Hanxiao Xu ◽  
Koki Kitai ◽  
Kosuke Minami ◽  
Makito Nakatsu ◽  
Genki Yoshikawa ◽  
...  

AbstractIt is known that there are no primary odors that can represent any other odors with their combination. Here, we propose an alternative approach: “quasi” primary odors. This approach comprises the following condition and method: (1) within a collected dataset and (2) by the machine learning-based endpoint detection. The quasi-primary odors are selected from the odors included in a collected odor dataset according to the endpoint score. While it is limited within the given dataset, the combination of such quasi-primary odors with certain ratios can reproduce any other odor in the dataset. To visually demonstrate this approach, the three quasi-primary odors having top three high endpoint scores are assigned to the vertices of a chromaticity triangle with red, green, and blue. Then, the other odors in the dataset are projected onto the chromaticity triangle to have their unique colors. The number of quasi-primary odors is not limited to three but can be set to an arbitrary number. With this approach, one can first find “extreme” odors (i.e., quasi-primary odors) in a given odor dataset, and then, reproduce any other odor in the dataset or even synthesize a new arbitrary odor by combining such quasi-primary odors with certain ratios.


2021 ◽  
Vol 13 (6) ◽  
pp. 20
Author(s):  
Francis T. Oduro ◽  
Amos Odoom

This study was designed to obtain the energy eigenvalues and the corresponding Eigenfunctions of the Quantum Harmonic oscillator through an alternative approach. Starting with an appropriate family of solutions to a relevant linear di erential equation, we recover the Schr¨odinger Equation together with its eigenvalues and eigenfunctions of the Quantum Harmonic Oscillator via the use of Gram Schmidt orthogonalization process in the usual Hilbert space. Significantly, it was found that there exists two separate sequences arising from the Gram Schmidt Orthogonalization process; one in respect of the even eigenfunctions and the other in respect of the odd eigenfunctions.


Bohr has developed a theory of atomic structure by applying a system of mechanics based on the quantum theory of radiation to the theory of the nucleus atom proposed by Rutherford. In the case of certain simple atoms he has calculated the minimum voltages through which an electron must fall in order to be able to produce ionisation by collision, and a comparison of the calculated values with those obtained experimentally serves as a check on the validity of the theory. Next to the hydrogen atom, that of helium has the simplest constitution, and this, for the normal atom, consists of two electrons rotating in non-radiating orbits round a doubly charged positive nucleus. The application of Bohr’s formula to helium indicates that the minimum velocity necessary to remove one electron from the helium atom is about 29 volts, but the direct experimental determinations of several observers agree in fixing the value at about 20 volts. Bohr has attempted to explain this by the assumption that the ionisation potential measured does not correspond to the complete removal of the electron from the atom, but only to a transition from the normal state of the atom to some other stationary state, where the one electron rotates outside the other. When the outer electron falls back to its original orbit, radiation of sufficiently high frequency to liberate electrons by photo-electric action from the metal parts of the apparatus is produced, and Bohr has suggested that such a secondary effect has been mistaken for a genuine ionisation of helium by electron collisions. The first direct determination of the minimum ionisation potential for helium was made by Franck and Hertz, using the method originally devised by Lenard. In their experiments, electrons from a glowing filament were accelerated towards a platinum gauze, on the other side of which they encountered an opposing field, which prevented any of them from reaching a collecting electrode. If, however, the electrons on passing through the gauze possessed sufficient energy to ionise the gas present by collisions, the positive ions liberated were driven towards the collecting electrode, and the ionisation was measured by an electrometer in connection with it. The experiment consisted in gradually increasing the potential difference accelerating the electrons until positive ions were detected by the electrometer. The accelerating voltage at which this occurred was increased by the experimentally determined velocity of emission of the electrons from the glowing filament, and the value 20·5 volts was obtained for the ionisation potential.


Author(s):  
D.R. Rasmussen ◽  
N.-H. Cho ◽  
C.B. Carter

Domains in GaAs can exist which are related to one another by the inversion symmetry, i.e., the sites of gallium and arsenic in one domain are interchanged in the other domain. The boundary between these two different domains is known as an antiphase boundary [1], In the terminology used to describe grain boundaries, the grains on either side of this boundary can be regarded as being Σ=1-related. For the {110} interface plane, in particular, there are equal numbers of GaGa and As-As anti-site bonds across the interface. The equilibrium distance between two atoms of the same kind crossing the boundary is expected to be different from the length of normal GaAs bonds in the bulk. Therefore, the relative position of each grain on either side of an APB may be translated such that the boundary can have a lower energy situation. This translation does not affect the perfect Σ=1 coincidence site relationship. Such a lattice translation is expected for all high-angle grain boundaries as a way of relaxation of the boundary structure.


Author(s):  
Y. Ishida ◽  
H. Ishida ◽  
K. Kohra ◽  
H. Ichinose

IntroductionA simple and accurate technique to determine the Burgers vector of a dislocation has become feasible with the advent of HVEM. The conventional image vanishing technique(1) using Bragg conditions with the diffraction vector perpendicular to the Burgers vector suffers from various drawbacks; The dislocation image appears even when the g.b = 0 criterion is satisfied, if the edge component of the dislocation is large. On the other hand, the image disappears for certain high order diffractions even when g.b ≠ 0. Furthermore, the determination of the magnitude of the Burgers vector is not easy with the criterion. Recent image simulation technique is free from the ambiguities but require too many parameters for the computation. The weak-beam “fringe counting” technique investigated in the present study is immune from the problems. Even the magnitude of the Burgers vector is determined from the number of the terminating thickness fringes at the exit of the dislocation in wedge shaped foil surfaces.


1961 ◽  
Vol 41 (4) ◽  
pp. 380-384 ◽  
Author(s):  
Arthur F. Dratz ◽  
James C. Coberly
Keyword(s):  

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