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561
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562
Study of the Ground-State Energies of Some Nuclei Using Hybrid Model
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563
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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564
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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565
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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566
Combining machine-learned and empirical force fields with the parareal algorithm: application to the diffusion of atomistic defects
Published 2023-10-01“…We consider a self-interstitial atom in a tungsten lattice and compute the average residence time of the system in metastable states. …”
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567
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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568
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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569
INVESTIGATION OF THE ANHARMONIC CORRELATION EFFECTS BY DEBYE MODEL IN X-RAY ABSORPTION FINE STRUCTURE SPECTRA–APPLICATION TO A TWO-COMPONENT ALLOY
Published 2020-09-01“…The thermodynamic quantities have been calculated based on the effective anharmonic potential, including the interaction of absorbing and scattering atoms with their nearest neighbors in an atom cluster. …”
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570
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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571
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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572
Sampling electronic fock states using determinant quantum Monte Carlo
Published 2025-01-01“…Abstract Analog quantum simulation based on ultracold atoms in optical lattices has catalyzed significant breakthroughs in the study of quantum many-body systems. …”
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573
Synthesis of Bioactive Fluorinated 10H-Phenothiazines and their Sulfone Derivatives
Published 2008-01-01“…Substituted 2-foramido-2´-nitrodiphenylsulfide were obtained by the reaction of 2-amino-3-fluorobenzenethiol with o-halonitrobenzenes followed by formylation and 1-nitro/1-halo-10H-phenothiazines have been prepared by the reaction of substituted 2-aminobenzenethiols with reactive o-halonitrobenzene containing a nitro group or halogen atom at o-position to the reactive halogen atom directly yielded 1-nitro/1-halo-10H-phenothiazines in situ. 10H-phenothiazine sulfone derivatives have been synthesized by the oxidation of 10H-phenothiazines by 30% hydrogen peroxide in glacial acetic acid. …”
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574
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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575
(η6-Benzene)chlorido[2-(pyridin-2-yl)quinoline-κ2N,N′]ruthenium(II) tetrafluoridoborate
Published 2025-01-01“…In the coordination sphere, the η6-binding benzene ligand coordinates with the central RuII atom occupying the ‘seat’ of the stool with a metal-to-centroid distance of 1.695 (17) Å, while the chelate ligand L coordinates with its N atoms and, together with the Cl ligand, defines the ‘legs’ of the stool. …”
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576
Integrated analysis of cellulose structure and properties using solid-state low-field H-NMR and photoacoustic spectroscopy
Published 2025-01-01“…Specifically, we employ low-field proton nuclear magnetic resonance (H-NMR) to delve into the diverse hydrogen atom types within the cellulose molecule. The low-field H-NMR technique allows us to discern these hydrogen atoms based on their distinct chemical shifts, providing valuable insights into the various functional groups present in cellulose. …”
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577
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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578
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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579
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Effect of microstructure and neutron irradiation defects on deuterium retention in SiC
Published 2025-02-01Get full text
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