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1021
Study of the Ground-State Energies of Some Nuclei Using Hybrid Model
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1022
A Bright Entanglement and Squeezing Generated by an External Pumping Radiation in a Correlated Emission Laser
Published 2020-01-01“…It is found that pumping atoms from the lower energy state to excited state, introducing the nonlinear crystal into the cavity and coupling the system to a biased noise fluctuation, generate a bright and strong squeezing and entanglement with enhanced statistical properties although the atoms are initially in the ground state.…”
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1023
Anomalias na distribuição geográfica dos dados de saúde da bacia hidrográfica do Ribeirão Lindóia, zona norte do município de Londrina/PR
Published 2012-03-01“…Aiming at characterizing the geographic distribution of health data of Ribeirão Lindóia Basin, in Londrina City in Paraná, Brazil, correlating the possible patterns of hydro geochemical anomalies, geochemical parameters of water quality were analyzed through the Atomic Emission Spectrometry with Inductively Coupled Argon Plasma (SiO4-4, Fe3+, Zn2+, PO3-4, Al3+) and the Atomic Absorption Spectrometry (Na+ e K+). …”
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1024
Sparse channel fast reconstruction algorithm for OFDM system based on IOC-CSMP
Published 2023-02-01“…A fast reconstruction algorithm based on inner product optimization and sparsity updating constraint was proposed for OFDM system channel estimation when the number of channel paths was unknown.By constructing and updating the selection vector, the inner product operation was reduced by using the atoms corresponding to the non-zero index of the selection vector.The atoms were optimized based on compressed sampling and backtracking strategies, and the channel estimation was completed by matching pursuit.The sparsity update and the stop condition for the algorithm was achieved by the energy difference between the two adjacent channel estimation so as to ensure fast convergence of the algorithm.The simulation results show that the proposed algorithm has better channel estimation performance than the least square algorithm, minimum mean square error algorithm, sparsity adaptive matching pursuit algorithm and adaptive regularized compressed sampling matching pursuit algorithm, and consumes less channel estimation time than the two adaptive methods.…”
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1025
THE INFLUENCE OF CHEMICAL COMPOSITION ON THE CORROSION RATE OF HIGH-CHROMIUM CAST IRON
Published 2017-01-01“…During the castings’ cooling process the replacement of the atoms of nickel, iron and manganese by the atoms of chromium in the carbides took place. …”
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1026
Walkshop ‘Nuclear risks and long-term peacekeeping’: 26.06.2025 – 01.07.2025
Published 2024-12-01“… Since 2021, the FRFG has organised Walkshops on the topics social security and intergenerational contracts, atomic waste, the coal phase-out, and climate change. …”
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1027
Structure and Stability of B10N14: Cages, Sheets, and Rings
Published 2019-01-01“…Such cages tend to be composed of squares and hexagons to allow perfect alternation of boron and nitrogen atoms, which is possible because of the 1 : 1 ratio of boron-to-nitrogen atoms. …”
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1028
Investigation on Microstructure of Potassium Nitrate/Sodium Nitrate Composites for Solar Storage System
Published 2019-01-01“…., the composition of the material elements of the atomic structure, the molecular structure, and atoms or molecules in space arrangement and the aggregation characteristics. …”
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1029
Copper halide-based semiconductor materials. Adsorption properties
Published 2019-06-01“…The ion-radical (relating to hydrogen) and donor-acceptor (relating to acetone, isopropyl alcohol) adsorption mechanisms with the participation of coordination-unsaturated atoms (mainly copper atoms) and structural defects as active sites have been established. …”
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1030
Theoretical Study of Pentacoordinated Lanthanide Single-Ion Magnets via Ab Initio Electronic Structure Calculation
Published 2025-01-01“…To have the desired electronic structure favoring good SMM performance, the contribution from the equatorial coordinating atoms might be even more important than that from the axial coordinating atoms. …”
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1031
Expectation values and Fisher information theoretic measures of heavy flavoured mesons
Published 2025-02-01“… The expectation values play important role in atomic physics and quantum mechanics. They are vital to obtaining the quantum information theoretic measures, Compton profile, electronic kinetic energy, Langevin-Pauli diamagnetic susceptibility, Dirac exchange energy and so on. …”
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1032
Electronic Structure and Momentum Density of BaO and BaS
Published 2013-01-01“…To interpret the experimental data, we have computed the theoretical Compton profiles of BaO and BaS using the linear combination of atomic orbitals method. In the present computation, the correlation scheme proposed by Perdew-Burke-Ernzerhof and the exchange scheme of Becke were considered. …”
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1033
Who Will Shape the New World Order?
Published 2022-06-01“…This includes investments in atomic energy — perhaps in smaller plants — as there is still no satisfactory solution for the storage of nuclear waste.…”
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1034
A Novel Gridless Non-Uniform Linear Array Direction of Arrival Estimation Approach Based on the Improved Alternating Descent Conditional Gradient Algorithm for Automotive Radar Sys...
Published 2025-01-01“…First, we construct an atomic set based on the observation scene and select the atoms with the highest correlation to the residuals as potential signal sources for global estimation. …”
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1035
Syntheses and structures of two coordination polymers formed by Ni(cyclam)2+ cations and sulfate anions
Published 2025-02-01“…Two O atoms of the sulfate anions occupy the trans-axial positions resulting in a slightly tetragonally distorted trans-NiN4O2 octahedral coordination geometry. …”
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1036
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1037
Evaluation of anion exchange resin for sorption of selenium (IV) from aqueous solutions
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1038
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1039
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1040
Absorption spectra of Nitrazine Yellow indicator. Experimental data and quantum chemical evaluations
Published 2024-06-01“…The standard 6-31+G(d,p) basis set is employed, along with combinations using pseudopotential basis sets for Na and S atoms. In the first variant of calculations, the LanL2DZ basis set (and corresponding pseudopotential) is used for all atoms within the molecules. …”
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