The Products of Molecules and Clusters on Polytopes of Higher Dimension

The molecules and clusters given in the previous chapters are multiplied by polytopes of different dimensions and types: from a one-dimensional segment to polytopes of arbitrary dimension n. The structure of their products is analytically determined. Due to the presence in the products of polytopes of several families of parallel edges, these polytopes can become the basis of parallelohedrons, dividing the space of higher dimension face to face. The products of polytopes can simulate continuous areas of living matter of finite sizes.

2021 ◽  
Vol ahead-of-print (ahead-of-print) ◽  
Author(s):  
Max Huber ◽  
Andreas Zienert ◽  
Perez Weigel ◽  
Martin Schüller ◽  
Hans-Reinhard Berger ◽  
...  

Purpose The purpose of this paper is to analyze and optimize synthetic jet actuators (SJAs) by means of a literature-known one-dimensional analytical model. Design/methodology/approach The model was fit to a wide range of experimental data from in-house built SJAs with different dimensions. A comprehensive parameter study was performed to identify coupling between parameters of the model and to find optimal dimensions of SJAs. Findings The coupling of two important parameters, the diaphragm resonance frequency and the cavity volume, can be described by a power law. Optimal orifice length and diameter can be calculated from cavity height in good agreement with literature. A transient oscillation correction is required to get correct simulation outcomes. Originality/value Based on these findings, SJA devices can be optimized for maximum jet velocity and, therefore, high performance.


Author(s):  
Matthew J. Montgomery ◽  
Thomas J. O'Connor ◽  
Joseph M. Tanski

The two title compounds are isomers of C6H3ClN2containing a pyridine ring, a nitrile group, and a chloro substituent. The molecules of each compound pack together in the solid state with offset face-to-face π-stacking, and intermolecular C—H...Nnitrileand C—H...Npyridineinteractions. 4-Chloropyridine-2-carbonitrile, (I), exhibits pairwise centrosymmetric head-to-head C—H...Nnitrileand C—H...Npyridineinteractions, forming one-dimensional chains, which are π-stacked in an offset face-to-face fashion. The intermolecular packing of the isomeric 6-chloropyridine-2-carbonitrile, (II), which differs only in the position of the chloro substituent on the pyridine ring, exhibits head-to-tail C—H...Nnitrileand C—H...Npyridineinteractions, forming two-dimensional sheets which are π-stacked in an offset face-to-face fashion. In contrast to (I), the offset face-to-face π-stacking in (II) is formed between molecules with alternating orientations of the chloro and nitrile substituents.


Entropy ◽  
2020 ◽  
Vol 22 (2) ◽  
pp. 236 ◽  
Author(s):  
Gil Ariel ◽  
Yoram Louzoun

A method for estimating the Shannon differential entropy of multidimensional random variables using independent samples is described. The method is based on decomposing the distribution into a product of marginal distributions and joint dependency, also known as the copula. The entropy of marginals is estimated using one-dimensional methods. The entropy of the copula, which always has a compact support, is estimated recursively by splitting the data along statistically dependent dimensions. The method can be applied both for distributions with compact and non-compact supports, which is imperative when the support is not known or of a mixed type (in different dimensions). At high dimensions (larger than 20), numerical examples demonstrate that our method is not only more accurate, but also significantly more efficient than existing approaches.


2013 ◽  
Vol 361-363 ◽  
pp. 386-390 ◽  
Author(s):  
J Daniel Mena Baladés ◽  
Ismael Rodríguez Maestre ◽  
Pascual Álvarez Gómez ◽  
J. Luis Foncubierta Blázquez

The ground-coupled heat transfer in buildings is a complex, transient and multidimensional problem. There have been many studies focused to obtain the heat flux in slab and basement foundations. Most of them include the multidimensional effects occur at the perimeter however there are situations in which the heat transfer is mainly one-dimensional. This paper presents a study that aims to establish the accurate of an analytical one-dimensional solution to estimate the ground-coupled heat transfer. Detailed simulation by using finite element software is used to obtain the total heat flux at indoor surface of the building for a whole year. Typical slabs and basements foundations for different dimensions have been analyzed. A correlation to estimate the relative error is proposed.


ChemPhysChem ◽  
2014 ◽  
Vol 16 (3) ◽  
pp. 532-535 ◽  
Author(s):  
Ariana Torres-Knoop ◽  
Salvador R. G. Balestra ◽  
Rajamani Krishna ◽  
Sofía Calero ◽  
David Dubbeldam

2013 ◽  
Vol 753-755 ◽  
pp. 2841-2844
Author(s):  
Ke Wang Huang

The paper focuses on design of the internet of things storage mailbox system. The system uses RFID technology and compatible one-dimensional barcode to shield the personal information of the sender and the recipient. It manages the authentication of the user, the parcel, the courier and the storage mailbox remotely. And sending and receiving the parcel is not face-to-face handover. The system monitors the process of sending and receiving so as to ensure that the parcel will be sent to the recipient accurately and efficiently. The use of the system will avoid malicious parcel and waste parcel appearing.


2015 ◽  
Vol 3 (1) ◽  
Author(s):  
Ludger Overbeck ◽  
Wolfgang M. Schmidt

AbstractFor the Markov property of a multivariate process, a necessary and suficient condition on the multidimensional copula of the finite-dimensional distributions is given. This establishes that the Markov property is solely a property of the copula, i.e., of the dependence structure. This extends results by Darsow et al. [11] from dimension one to the multivariate case. In addition to the one-dimensional case also the spatial copula between the different dimensions has to be taken into account. Examples are also given.


Author(s):  
Yuki Nakagawa ◽  
Yukihiro Takahashi ◽  
Jun Harada ◽  
Tamotsu Inabe

In the ionic charge-transfer (CT) complex composed of bis(ethylenedithio)tetrathiafulvalene (ET) and 2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ), C10H8S8·C8Cl2N2O2, the donor and acceptor molecules both form centrosymmetric dimers associated by strong face-to-face π–π interactions. The disordered DDQ molecules form a one-dimensional π-stacked column, while the ET molecules form a two-leg ladder through additional short S...S contacts between adjacent π–π-bonded dimers. The crystal structure of ET–DDQ revealed in this study will provide a valuable example of the two-leg spin ladder system, which has rarely been reported for ET-based CT complexes.


2014 ◽  
Vol 2 (45) ◽  
pp. 19180-19188 ◽  
Author(s):  
Fengyu Li ◽  
Carlos R. Cabrera ◽  
Zhongfang Chen

By means of density functional theory computations, we systematically investigated the behavior of lithium (Li) adsorption and diffusion on MoO3 with different dimensions: including three-dimensional (3D) bulk, two-dimensional (2D) double-layer, 2D monolayer and one-dimensional (1D) nanoribbons.


10.37236/5819 ◽  
2016 ◽  
Vol 23 (4) ◽  
Author(s):  
Olivier Bernardi ◽  
Caroline J. Klivans

For a graph $G$, the generating function of rooted forests, counted by the number of connected components, can be expressed in terms of the eigenvalues of the graph Laplacian. We generalize this result from graphs to cell complexes of arbitrary dimension. This requires generalizing the notion of rooted forest to higher dimension. We also introduce orientations of higher dimensional rooted trees and forests. These orientations are discrete vector fields which lead to open questions concerning expressing homological quantities combinatorially.


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