Showing 1,181 - 1,200 results of 2,509 for search '"atomism"', query time: 0.09s Refine Results
  1. 1181

    Study of Neighborhood Degree-Based Topological Indices via Direct and NM-Polynomial of Starphene Graph by Deeba Afzal, Saira Hameed, Usman Ashraf, Arif Mehmood, Faryal Chaudhry, Dhan Kumari Thapa

    Published 2022-01-01
    “…In the neighborhood degree-based topological indices, we compute the third version of the Zagreb index; neighborhood second Zagreb index; neighborhood forgotten topological index; neighborhood second modified Zagreb index; neighborhood general Randic index; neighborhood harmonic index; neighborhood inverse sum index; first, second, third, fourth, and fifth NDe indices; fourth atom bond connective index; fifth geometric arithmetic index; fifth arithmetic-geometric index; fifth hyper-first and second Zagreb index; general first neighborhood index; and Sanskruti index. …”
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  2. 1182

    Topological Attributes of Silicon Carbide SiC4-IIi,j Based on Ve-Degree and Ev-Degree by Abid Mahboob, Dalal Alrowaili, Sajid Mahboob Alam, Rifaqat Ali, Muhammad Waheed Rasheed, Imran Siddique

    Published 2022-01-01
    “…In this paper, we have estimated degree-based TIs, namely, ev-degree Zagreb M type index, ev-degree Randic R index, ve-degree atom-bond connectivity ABC index, ve-degree geometric arithmetic index GA, ve-degree harmonic H index, and ve-degree sum-connectivity index for SiC4-IIi,j.…”
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    Article
  3. 1183

    Archimedean unital groups with finite unit intervals by David J. Foulis

    Published 2003-01-01
    “…Let G be a unital group with a finite unit interval E, let n be the number of atoms in E, and let κ be the number of extreme points of the state space Ω(G). …”
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    Article
  4. 1184

    multiPDEVS: A Parallel Multicomponent System Specification Formalism by Damien Foures, Romain Franceschini, Paul-Antoine Bisgambiglia, Bernard P. Zeigler

    Published 2018-01-01
    “…We next show the soundness of the formalism by giving a construction showing that any multiPDEVS model is equivalent to a PDEVS atomic model. We then present the simulation procedure associated, usually called abstract simulator. …”
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    Article
  5. 1185

    Mechanisms of plastic instability and fracture of compressed and tensile tested Mg-Li alloys investigated using the acoustic emission method by A. Pawelek, A. Piatkowski, W. Wajda, W. Skuza, A. Tarasek, W. Ozgowicz, B Grzegorczyk, Z. Ranachowski, S. Kúdela Jr, S. Kúdela

    Published 2015-12-01
    “…The main aim of the paper is to investigate, to determine and to explain the possible influence of factors related with enhanced internal stresses such as: segregation of precipitates along grain boundaries or solute atoms along dislocations (Cottrell atmospheres) or dislocation pile-ups at grain boundaries which create very high stress concentration leading to fracture. …”
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    Article
  6. 1186

    Thermodynamic measurements and ab initio calculations of the indium-lithium system by Dębski A., Gierlotka W., Zabrocki M., Góral A., Gąsior W.

    Published 2023-01-01
    “…A further investigation on the atomic arrangement in the case of the equiatomic ratio is suggested.…”
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    Article
  7. 1187

    Photo-Irradiated Biosynthesis of Silver Nanoparticles Using Edible Mushroom Pleurotus florida and Their Antibacterial Activity Studies by Ravishankar Bhat, Raghunandan Deshpande, Sharanabasava V. Ganachari, Do Sung Huh, A. Venkataraman

    Published 2011-01-01
    “…The appearance, size, and shape of the silver nanoparticles are understood by UV-visible spectroscopy, field emission scanning electron microscopy, transmission electron microscopy, and atomic force microscopy. The X-ray diffraction studies, energy dispersive X-ray analysis indicate that particles are crystalline in nature. …”
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    Article
  8. 1188

    Growth and Switching of Ferroelectric Nanocrystals from Ultrathin Film of Copolymer of Vinylidene Fluoride and Trifluoroethylene by R. Gaynutdinov, V. Fridkin, H. Kliem

    Published 2011-01-01
    “…The nanocrystals presumably belong to orthorhombic space group, where axis 2 is the direction of spontaneous polarization (and normal to substrate). By means of atomic force microscopy (AFM), the kinetics of ferroelectric nanocrystals growth and their switching were investigated. …”
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    Article
  9. 1189

    An Investigation into the Evolution Law of Young’s Modulus of Polyurethane Coatings with Diluent Contents by Microstructure-Based Tests by Chao Xie, Xiaoxu Lin, Qicai Wang, Bentian Yu, Sheng Li

    Published 2022-01-01
    “…Force-displacement curves and microscan images of the coatings were obtained by atomic force microscopy, and the Young’s modulus of the coatings was calculated on the basis of the indentation method, and positron annihilation lifetime spectroscopy was used to test the microstructure of the coatings. …”
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    Article
  10. 1190

    The Boundedness of Some Integral Operators on Weighted Hardy Spaces Associated with Schrödinger Operators by Hua Wang

    Published 2015-01-01
    “…In this paper, we will first define molecules for weighted Hardy spaces HLp(w)  (0<p≤1) associated with L and establish their molecular characterizations. Then, by using the atomic decomposition and molecular characterization of HLp(w), we will show that the imaginary power Liγ is bounded on HLp(w) for n/(n+1)<p≤1, and the fractional integral operator L-α/2 is bounded from HLp(w) to HLq(wq/p), where 0<α<min{n/2,1}, n/(n+1)<p≤n/(n+α), and 1/q=1/p-α/n.…”
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  11. 1191

    Is heme biosynthesis influenced the mitochondrial function and cell proliferation in cancer? by Raisa Nauli, Sri Widia A Jusman

    Published 2022-12-01
    “… Heme is a compound consisting of an iron (Fe) atom bound to a pyrrole ring forming protoporphyrin IX (PPIX). …”
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    Article
  12. 1192

    Determination of nuclear charge radius by extreme-ultraviolet spectroscopy of Na-like ions by A. Hosier, Dipti, S. A. Blundell, A. Lapierre, R. Silwal, G. Gwinner, J. N. Tan, A. Naing, J. D. Gillaspy, Y. Yang, P. Szypryt, G. O'Neil, H. Staiger, J. M. Dreiling, A. C. C. Villari, I. Angeli, Yu. Ralchenko, E. Takacs

    Published 2025-02-01
    “…We report on a method for determining the absolute nuclear charge radius of high-Z elements using extreme-ultraviolet spectroscopy of highly charged Na-like ions in tandem with highly accurate atomic structure calculations of transition energy differences. …”
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    Article
  13. 1193

    Selective synthesis of phosphate mono-esters with an acidic modified niobium oxide catalyst by Jens Wéry, Sofia Radelicki, Thomas J.N. Hooper, Margot Houbrechts, Kwinten Janssens, Wouter Stuyck, Dimitrios Sakellariou, Dirk E. De Vos

    Published 2025-06-01
    “…The atom-efficient esterification of phosphoric acid was investigated for the selective synthesis of phosphate mono-esters using an acid treated niobium oxide catalyst, avoiding the use of amines as is common in literature. …”
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    Article
  14. 1194

    Temperature-Dependent Generalized Planar Fault Energy and Twinnability of Mg Microalloyed with Er, Ho, Dy, Tb, and Gd: First-Principles Study by Lili Liu, Yelu He, Dingxing Liu, Xiaozhi Wu, Rui Wang

    Published 2016-01-01
    “…It is interesting to note that alloying larger atomic radius will enhance the ductility of Mg more easily and alloying smaller radius will make twinning tendency of Mg more easily. …”
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    Article
  15. 1195

    Application of Statistical Experimental Design and Surface Plot Technique to Optimize Oxygenated Apatite Synthesis by Soumia Belouafa, Hassan Chaair, Khalid Digua

    Published 2020-01-01
    “…An experimental design is applied to precise the influence of the synthesis parameters (pH of the reaction medium, atomic ratio Ca/P of the reagents, concentration of the calcium solution (Ca2+), temperature of the reaction medium (T), and duration of the reaction (D)) on the chemical composition (Ca/P molar ratio, % O2, and % O22−). …”
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  16. 1196

    Protocols for translocation processes of flexible polymers through a pore using LAMMPS by Vrinda Garg, Rejoy Mathew, Arindam Chatterjee, Surya K. Ghosh

    Published 2025-03-01
    “…Summary: Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is an open-source, powerful simulator with a customizable platform for extensive Langevin dynamics simulations. …”
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    Article
  17. 1197

    Synthesis and Antioxidant Activities of Novel 5-Chlorocurcumin, Complemented by Semiempirical Calculations by Ahmed A. Al-Amiery, Abdul Amir H. Kadhum, Hasan R. Obayes, Abu Bakar Mohamad

    Published 2013-01-01
    “…Molecular orbital calculations provided a detailed description of the orbitals, including spatial characteristics, nodal patterns, and the contributions of individual atoms.…”
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  18. 1198

    Crystal structure and Hirshfeld surface analysis of 1,3,3,4,4,5,5-heptafluoro-2-(3-[(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)oxy]-2-{[(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)o... by Andrew J. Peloquin, Gary J. Balaich, Abby R. Jennings

    Published 2025-01-01
    “…In the title compound, C20H9F21O3, a central sp3-hybridized carbon atom is decorated with three heptafluoro-2-methyloxy(cyclopent-1-ene) arms and a methyl group. …”
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  19. 1199

    Electrochemical Solvent Cointercalation into Graphite in Propylene Carbonate-Based Electrolytes: A Chronopotentiometric Characterization by Hee-Youb Song, Soon-Ki Jeong

    Published 2018-01-01
    “…Herein, the redox reactions of solvated lithium ions occurring at the graphite interface in 1 M·LiClO4/PC were probed by chronopotentiometry, in situ atomic force microscopy (AFM), and in situ Raman spectroscopy. …”
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    Article
  20. 1200

    RECONSTRUCTION OF DIVACANCY IN ZIGZAG-BUCKLED SILICENE NANORIBBONS by Van Chinh Ngo, Nguyen Huu Hanh Pham, Thi Kim Quyen Nguyen, Thi Kim Loan Phan, Thanh Tra Vu

    Published 2024-03-01
    “…The results show that the first- and second-order interaction parameters of two atoms of the same type play an important role in the electronic properties of this material. …”
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