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821
The effect of precious metals in the NiAl coating on the oxidation resistance of the Inconel 713 superalloy
Published 2022-01-01“…This coating is composed of the β-NiAl phase. A part of nickel atoms was replaced by rhodium atoms in the β-NiAl phase. …”
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822
Twin-distortion modulated ultra-low coordination PtRuNi-Ox catalyst for enhanced hydrogen production from chemical wastewater
Published 2024-11-01“…This research marks a notable advancement in the precise engineering of atomically dispersed multi-metallic centers in catalysts for energy-related applications.…”
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823
Two-Dimensional Multiple-Snapshot Grid-Free Compressive Beamforming Using Alternating Direction Method of Multipliers
Published 2020-01-01“…The multiple-snapshot grid-free method has recently been concerned due to the advantages that it can circumvent the basis mismatch conundrum of the conventional grid-based method and improve the performance of the single-snapshot grid-free method. The existing atomic norm minimization based strategy uses an off-the-peg interior point method (IPM) based solver to solve the positive semidefinite programming equivalent to the atomic norm minimization. …”
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824
Pion pT Spectra in p+p Collisions as a Function of s and Event Multiplicity
Published 2014-01-01Get full text
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825
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826
Oscillometric—Volumetric Measurements of Pure Gas Adsorption Equilibria Devoid of the Non-Adsorption of Helium Hypothesis
Published 2015-11-01“…Experiments show that adsorbates have two different phases consisting, respectively, of molecules which are only weakly bound to adsorbent's atoms so that they can participate in the low-frequency gas oscillations (<10 Hz) and other molecules that are strongly bound to adsorbent's atoms so they are ‘stiff’, that is, cannot participate in the gas oscillations, with eigenfrequencies being in the range of 10 10 –10 12 Hz. …”
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827
Nonperturbative mass renormalization effects in nonrelativistic quantum electrodynamics
Published 2025-01-01“…We then show how the multimode photon field influences various ground- and excited-state properties of atomic and molecular systems. For instance, we observe the enhancement of particle confinement in the binding potential for the atomic system, and the modification of the potential energy surfaces of the molecular dimer due to photon-mediated long-range interactions. …”
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828
From Interfacial Water to Macroscopic Observables: A Review
Published 2011-03-01“…Particular attention has been devoted recently to uncovering the relationships between macroscopic properties, often summarized under the hydrophobic/hydrophilic characterization of solid surfaces, to the atomic-level behaviour of water near interfaces. The goal of the present review is to compile recent results obtained along these research objectives, for the most part obtained by simulation studies, to discuss some experimental techniques that appear most adequate to validate the simulation results (specular X-ray reflectivity, ultrafast IR spectroscopy, atomic force microscopy, and others), and to propose possible research topics to further develop this field. …”
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829
Diffusion of Particles on a Fluctuating Surface
Published 2011-06-01“…Using kinetic Monte Carlo simulations, we have investigated within the framework of a simple lattice–gas diffusion model, the diffusion of particles adsorbed onto a lattice with moving surface atoms. Dynamic surface reconstruction was found to substantially increase the particle diffusion coefficient and change the activation energy.…”
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830
Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB2 Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study
Published 2023-01-01“…The HMF properties originated in CdAB2 (A = Cr and Mn; B = P, As) these compounds owing to the hybridization of partially filled -3d(t2g) states of A atoms with the p-states of B (P, As) atoms, with minor contributions from Cd’s-like states. …”
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831
Early attainment of 20-hydroxyecdysone threshold shapes mosquito sexual dimorphism in developmental timing
Published 2025-01-01Get full text
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832
Physical-aware model accuracy estimation for protein complex using deep learning method
Published 2025-01-01“…All these results suggest that physical-aware information based on the area and orientation of atom-atom and atom-solvent contacts has the potential to capture sequence-structure-quality relationships of proteins, especially in the case of flexible proteins. …”
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833
Syntheses and crystal structures of the cerium-based coordination polymers poly[(acetic acid)bis(μ-5-carboxythiophene-2-carboxylato)bis(μ-thiophene-2,5-dicarboxylato)dicerium(III)]...
Published 2025-02-01“…The two CeIII cations are each coordinated by eight oxygen atoms in the form of distorted square antiprisms. …”
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834
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835
Potential Role of the Resident Mesenchymal Stem-Like Cells in Renal Fibrogenesis after Ureteral Obstruction
Published 2019-01-01Get full text
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836
Mappings of terminal continua
Published 2002-01-01“…In particular, we conclude that the invariance holds for atomic mappings.…”
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837
Quantum Tunneling in Deformed Quantum Mechanics with Minimal Length
Published 2016-01-01“…Finally, the minimal length effects on two examples of quantum tunneling in nuclear and atomic physics are discussed.…”
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838
Syntheses, structures and anticancer activities of CuII and ZnII complexes containing 1,1′-[(3-fluorophenyl)methylene]bis[3-(3-fluorophenyl)imidazo[1,5-a]pyridine]
Published 2025-01-01“…The results reveal mononuclear structures in which the central metal atoms are coordinated by two N atoms from the imidazole rings and two Cl ligands. …”
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839
Protein structure and interactions elucidated with in-cell NMR for different cell cycle phases and in 3D human tissue models
Published 2025-02-01“…In this study, we present a methodology that allows for obtaining an atomically resolved NMR readout of protein structure and interactions in living human cells synchronized in specific cell cycle phases and within 3D models of human tissue. …”
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840
Numerical Calculation of Three-Dimensional Ground State Potential Energy Function of Na2F System
Published 2022-01-01“…We mixed the basis sets of aug-cc-pCVQZ for the sodium atom and the basis sets of aug-cc-pCVDZ for the fluorine atom with an additional (3s3p2d) set of midbond functions; the energies obtained were extrapolated to the complete basis set limit. …”
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