scholarly journals Tuning the thickness of graphitic nanofilms for wurtzite materials by vertical weak electric field under a certain pressure

Nano Express ◽  
2021 ◽  
Vol 2 (2) ◽  
pp. 020004
Author(s):  
Yan-Li Li ◽  
Sanlue Hu ◽  
Guang Zheng
2015 ◽  
Vol 26 (49) ◽  
pp. 495201 ◽  
Author(s):  
Ji-Hyun Hur ◽  
Sanghun Jeon

Doklady BGUIR ◽  
2019 ◽  
pp. 21-27
Author(s):  
E. P. Pozhidaev ◽  
T. P. Tkachenko ◽  
A. V. Kuznetsov ◽  
I. N. Kompanets

In a known display cell with the nematic liquid crystal (NLC) and interdigital electrodes on one of the glass substrates, the “In-Plane Switching” (IPS) mode is implemented, in which the NLC main optical axis reorients in a plane parallel to substrates, providing the most correct color reproduction at different angles view, up to 178 ° horizontally and vertically. Unfortunately, the creation of interdigital metal electrodes complicates and increases the technological process cost and causes a decrease in image contrast. At the same time, experimental results and calculations based on classical electro-optics of crystals indicate that electrooptical switching in the IPS mode is a natural and intrinsic feature of a conventional (with continuous electrodes) display cell with a planar-oriented layer of the ferroelectric liquid crystal (FLC), in which the effect of the deformed (by the electric field) helix FLC nanostructure is realized (DHF effect). In such a cell, the reorientation of the main optical axis under the influence of a weak electric field also occurs in the substrate plane if the FLC has a small pitch (about 100 nm or less) and a large tilt angle of molecules in the layer (about 38 ° or more). The dependences of the FLC cell light transmittance measured in this work, confirmed the achievement of the IPS electro-optical mode in the DHF FLC cell; moreover, the light modulation frequency was 1 kHz. Thus, while maintaining all the advantages of the IPS mode known in NLC, its implementation in FLC allows additionally obtaining technological advantages and multiple increase in modulation frequency.


Author(s):  
A.N. Korshunova ◽  
V.D. Lakhno

In connection with the development of molecular nanobioelectronics, the main task of which is the construction of electronic devices based on biological molecules, the problems of charge transfer in such extended molecules as DNA are of increasing interest. The relevance of studying the charges motion in one-dimensional molecular chains is primarily associated with the possibility of using these chains as wires in nanoelectronic devices. Current carriers in one-dimensional chains are self-trapped electronic states, which have the form of polaron formations. In this paper we investigate the motion of the Holstein polaron in the process of its uniform motion along the chain in a constant electric field. It is known that during uniform motion along the chain in a weak electric field, the polaron experiences small oscillations of its shape. These oscillations are associated with the discreteness of the chain and are due to the presence of the Peierls-Nabarro potential in the discrete chain. Previous investigations have shown that for certain parameters of the chain, there is the possibility of uniform charge motion in a constant electric field over very large distances. The charge motion with a constant velocity is possible for small values of the electric field intensity. With an increase in the electric field intensity, the charge goes into an oscillatory regime of motion with Bloch oscillations. The calculations performed in this work showed that the elements of Bloch oscillations also appear during stationary motion of the polaron along the chain. Thus, it is shown that the Holstein polaron, uniformly moving along the chain in a constant electric field, experiences not only Peierls-Nabarro oscillations, but also low-amplitude oscillations with a Bloch period.


2004 ◽  
Vol 76 (1) ◽  
pp. 215-221 ◽  
Author(s):  
A. Vegiri

The origin of the dramatic increase of the reorientational and structural relaxation rates of single water molecules in clusters of size N = 16, 32, and 64 at T = 200 K, under the influence of an external, relatively weak electric field (~0.5 107 V/cm) is examined through molecular dynamics simulations. The observed effect is attributed not to any profound structural changes, but to the increase of the size of the molecular cage. The response of water to an electric field in this range shows many similarities with the dynamics of water under low pressure. By referring to simulations and experiments from the literature, we show that in both cases the observed effects are dictated by a common mechanism.


One of the earliest successes of classical quantum dynamics in a field where ordinary methods had proved inadequate was the solution, by Schwarzschild and Epstein, of the problem of the hydrogen atom in an electric field. It was shown by them that under the influence of the electric field each of the energy levels in which the unperturbed atom can exist on Bohr’s original theory breaks up into a number of equidistant levels whose separation is proportional to the strength of the field. Consequently, each of the Balmer lines splits into a number of components with separations which are integral multiples of the smallest separation. The substitution of the dynamics of special relativity for classical dynamics in the problem of the unperturbed hydrogen atom led Sommerfeld to his well-known theory of the fine-structure of the levels; thus, in the absence of external fields, the state n = 1 ( n = 2 in the old notation) is found to consist of two levels very close together, and n = 2 of three, so that the line H α of the Balmer series, which arises from a transition between these states, has six fine-structure components, of which three, however, are found to have zero intensity. The theory of the Stark effect given by Schwarzschild and Epstein is adequate provided that the electric separation is so much larger than the fine-structure separation of the unperturbed levels that the latter may be regarded as single; but in weak fields, when this is no longer so, a supplementary investigation becomes necessary. This was carried out by Kramers, who showed, on the basis of Sommerfeld’s original fine-structure theory, that the first effect of a weak electric field is to split each fine-structure level into several, the separation being in all cases proportional to the square of the field so long as this is small. When the field is so large that the fine-structure is negligible in comparison with the electric separation, the latter becomes proportional to the first power of the field, in agreement with Schwarzschild and Epstein. The behaviour of a line arising from a transition between two quantum states will be similar; each of the fine-structure components will first be split into several, with a separation proportional to the square of the field; as the field increases the separations increase, and the components begin to perturb each other in a way which leads ultimately to the ordinary Stark effect.


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