Search results for "ESA"
showing 10 items of 11914 documents
Comparative analysis of the electronic structures of mono- and bi-atomic chains of IV, III–V and II–VI group elements calculated using the DFT LCAO a…
2015
Using the first principle non-relativistic linear combination of atomic orbitals (LCAO) and relativistic linearized augmented cylindrical wave (LACW) methods, the band structure of the covalent and partially ionic ANB8−N single atom width chain is calculated. Both the LCAO and LACW methods show that the chains of C, Si, Ge, Sn, and Pb are metallic. However, there is a great difference between the relativistic and non-relativistic band structures. The π bands crossing the Fermi level are orbitally doubly degenerate in the non-relativistic model. The relativistic LACW calculations demonstrate that the spin and orbital motion of electrons are coupled, thereby splitting the π bands. The spin–or…
An attempt to realise the constrained search approach in the density functional theory
2001
Abstract The problem of reconstruction of wave functions from a given electron density is considered. A reformulation of the problem is proposed which is based on the Fourier transform. Arising mathematical problems are studied, namely, the properties of reduced spatial densities and their Fourier images are obtained, which follow from known properties of the wave functions. The proposed approach may provide a practical implementation of the Constrained Search Approach to the DFT.
Medidas durante el COVID-19 y Derecho mercantil (Parte II: Derecho concursal).
2020
The crisis generated by the COVID-19 pandemic has forced it to take multiple measures of different kinds to mitigate its effects during the Alarm State. These measures include those that have effects on various commercial law institutions, such as those relating to insolvency issues.
Iugalia vetustissima. Argenti, avori e smalti nel Tesoro della Chiesa Madre (XIV-XV secolo)
2016
Nel contributo si approfondisce lo studio di oggetti liturgici già noti (due calici di argentieri e smaltisti siciliani toscaneggianti, di fine XIV-inizi XV secolo il primo, del 1429 il secondo; un reliquiario di argentiere genovese e maestranze veneziane della prima metà del XV secolo), mentre si portano per la prima volta all'attenzione degli studiosi del settore altri tre manufatti: una croce da tavolo, già stauroteca, in argento, opera siciliana della metà del XV secolo, su cui si innestano due statuette protogotiche a tutto tondo di Dolenti in avorio o osso, forse dovute a maestranza iberica di fine XIII-inizi XIV secolo, ed un Crocifisso metallico su croce lignea del XVIII secolo; una…
Multi-Resource Management for Multi-Tier Space Information Networks: A Cooperative Game
2019
With the drastic increase of space information network (SIN) traffic and the diversity of network traffic types, the optimal allocation of the scarce network resources is of great significance for optimizing the SIN system capability. In this paper, we propose a multi-resource management method for multi-tier SIN using the cooperative Nash bargaining solution. Since the original problem is a non-convex problem, we firstly make logarithmic transition, and then find a tightest lower bound function to convert the initial problem into a convex one. In order to carry out the optimal bandwidth and power allocation in SIN, we construct a joint bandwidth and power allocation (JBPA) algorithm. Simul…
A model for the γN → ππN reaction
1995
We have studied the γN→ππN reaction using a model which includes N, Δ(1232), N*(1440) and N*(1520) intermediate baryonic states and the ρ-meson as intermediate ππ resonance. The model reproduces fairly well experimental cross sections below E γ = 800 MeV and invariant-mass distributions even at higher energies. One of the interesting findings of the study is that the γ N →N*(1520) → Δπ process is very important and interferes strongly with the dominant Δ-Kroll-Ruderman term to produce the experimental peak of the cross section.
Neutrino mass and baryon-number nonconservation in superstring models
1986
We propose new mechanisms for understanding neutrino masses in superstring models that contain ${\mathrm{E}}_{6}$-singlet zero-mass fields after compactification. We show that the low-energy gauge group of these models can be phenomenologically acceptable. We then comment on \ensuremath{\Delta}B=1 and \ensuremath{\Delta}B=2 baryon-number-violating processes in these models.
Study on Experimental Determination of the Elasticity Modulus of Casted Basalt
2020
Basalt is a material available in big quantities in nature. It has a low price and can be used in various domains. It can be relatively easily extracted from natural deposits and processed by means of melting. Melted and recrystallized basalt has demonstrated promising behavior with regards of its use in manufacturing, as reported in the literature. This paper presents the results of an experimental study on the determination of the modulus of elasticity of molten and recrystallized basalt by the method of resistive electrical tensometry and to validate the result and by simulation using finite elements method. Testing methodology, experimental test, data records, data processing and result…
Theoretical study of stationary structures of acetamidine unimolecular decomposition
1990
Abstract The unimolecular decomposition of acetamidine to ammonia and acetonitrile was examined by ab initio methods. Stationary points, i.e. the reactant, product and transition structures, have been characterized. The process has an asynchronous mechanism, the transition state being described as a four-membered ring. To establish the relevance of different basis sets, calculations with eight standard Gaussian basis sets, STO-3G, 3-21G, 4-21G, 4-31G, 6-31G, 6-311G, 6-31G*, and G-31G**, were carried out.
The electronic spectrum of pyrrole
1999
The electronic spectrum of pyrrole has been investigated by performing calculations using a hierarchy of coupled-cluster models consisting of CCS, CC2, CCSD, and CC3. Basis-set effects have been investigated by carrying out calculations using correlation-consistent basis sets augmented with functions especially designed for the description of Rydberg states. Oscillator strengths, excited state dipole moments, and second moments of the electronic charge distributions have been used to characterize the electronic transitions and final states. Structures and vibrational frequencies have been calculated for a few selected states, and the importance of distinguishing between vertical and adiabat…