Showing 821 - 840 results of 2,509 for search '"atomism"', query time: 0.07s Refine Results
  1. 821

    The effect of precious metals in the NiAl coating on the oxidation resistance of the Inconel 713 superalloy by Zagula-Yavorska M., Romanowska J.

    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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  2. 822

    Twin-distortion modulated ultra-low coordination PtRuNi-Ox catalyst for enhanced hydrogen production from chemical wastewater by Yue Zhang, Xueqin Mu, Zhengyang Liu, Hongyu Zhao, Zechao Zhuang, Yifan Zhang, Shichun Mu, Suli Liu, Dingsheng Wang, Zhihui Dai

    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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  3. 823

    Two-Dimensional Multiple-Snapshot Grid-Free Compressive Beamforming Using Alternating Direction Method of Multipliers by Yang Yang, Zhigang Chu

    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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  4. 824
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  6. 826

    Oscillometric—Volumetric Measurements of Pure Gas Adsorption Equilibria Devoid of the Non-Adsorption of Helium Hypothesis by J.U. Keller, M.U. Göbel

    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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  7. 827

    Nonperturbative mass renormalization effects in nonrelativistic quantum electrodynamics by Davis M. Welakuh, Vasil Rokaj, Michael Ruggenthaler, Angel Rubio

    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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  8. 828

    From Interfacial Water to Macroscopic Observables: A Review by Alberto Striolo

    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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  9. 829

    Diffusion of Particles on a Fluctuating Surface by Alexander Tarasenko, Lubomir Jastrabik

    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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  10. 830

    Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB2 Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study by D. Vijayalakshmi, Tholkappiyan Ramachandran, G. Jaiganesh, G. Kalpana, Fathalla Hamed

    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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  11. 831
  12. 832

    Physical-aware model accuracy estimation for protein complex using deep learning method by Haodong Wang, Meng Sun, Lei Xie, Dong Liu, Guijun Zhang

    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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  13. 833
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  16. 836

    Mappings of terminal continua by Janusz J. Charatonik

    Published 2002-01-01
    “…In particular, we conclude that the invariance holds for atomic mappings.…”
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  17. 837

    Quantum Tunneling in Deformed Quantum Mechanics with Minimal Length by Xiaobo Guo, Bochen Lv, Jun Tao, Peng Wang

    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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  18. 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] by Hai Le Thi Hong, Hau Nguyen Van, Duong Hoang Tuan, Hung Tran Quang, Tuan Dang Thanh, Luc Van Meervelt

    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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  19. 839

    Protein structure and interactions elucidated with in-cell NMR for different cell cycle phases and in 3D human tissue models by Jan Rynes, Eva Istvankova, Michaela Dzurov Krafcikova, Enrico Luchinat, Letizia Barbieri, Lucia Banci, Kristyna Kamarytova, Tomas Loja, Bohumil Fafilek, Gustavo Rico-Llanos, Pavel Krejci, Libor Macurek, Silvie Foldynova-Trantirkova, Lukas Trantirek

    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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  20. 840

    Numerical Calculation of Three-Dimensional Ground State Potential Energy Function of Na2F System by Yue Wang, Yu Liu, BiLv Fang, Gan Gao, Chengwen Zhang, Dezhi Dong

    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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