Showing 421 - 440 results of 1,927 for search '"atomism"', query time: 0.05s Refine Results
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    Diffusion Behaviors of Hydrogen Isotopes in Incoloy 800H: A First-Principles Study by Hongyu Chen, Hong Li, Chuan Li, Jianzhu Cao, Chao Fang

    Published 2017-01-01
    “…Numerical results reveal that the starting and ending positions of the diffusion process are the two adjacent and most stable octahedral sites surrounded by Fe atoms and Ni atoms, and the diffusion follows an indirect path via the metastable tetrahedral sites and octahedral sites surrounded by Fe atoms and Cr atoms. …”
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    Article
  6. 426

    Densely populated macrocyclic dicobalt sites in ladder polymers for low-overpotential oxygen reduction catalysis by Zhen Zhang, Zhenyu Xing, Xianglin Luo, Chong Cheng, Xikui Liu

    Published 2025-01-01
    “…Abstract Dual-atom catalysts featuring synergetic dinuclear active sites, have the potential of breaking the linear scaling relationship of the well-established single-atom catalysts for oxygen reduction reaction; however, the design of dual-atom catalysts with rationalized local microenvironment for high activity and selectivity remains a great challenge. …”
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  7. 427

    Factorisation Theory in Submonoids Of (ℕ, X). by Ahimbisibwe, Godfrey

    Published 2024
    “…For instance, we have proved the existence of atoms (irreducibles) in Hilbert`s monoid and Meyerson`s monoid giving a basic description of their sets of lengths and how they differ based on their factorization into their atoms (irreducibles) in ℕ.…”
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  8. 428

    Study on the Applicability of Neutron Radiation Damage Method Used for High-Temperature Superconducting Tape Based on Geant4 and SRIM by Ying Zheng, Jinxing Zheng, Xudong Wang

    Published 2021-01-01
    “…For the superconducting layer composed of four different elements in the tape, the deviation also depends on the proportion of each atomic species and the neutron-atom interaction cross sections under different incident neutron energy.…”
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    Synthesis and Crystalline Structure of Zinc Complexes with Antihypertensive Drug Lisinopril by Márcia C. de Souza, Luan F. Diniz, Chris H. J. Franco, Renata Diniz

    Published 2018-01-01
    “…In vitro, the coordination of lisinopril occurs only by an oxygen atom of the central carboxylate group. LISZn2 forms a one-dimensional (1D) coordination polymer and presents disorder atoms in its unit cell.…”
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  12. 432

    Carbon-carbon triple bond cleavage and reconstitution to achieve aryl amidation using nitrous acid esters by Zi-Ying Wang, Shoujun Wang, Nan-Nan Dai, Yao Xiao, Yu Zhou, Wen-Chan Tian, Dongru Sun, Qiang Li, Yong Wang, Wen-Ting Wei

    Published 2025-01-01
    “…Nitrous acid ester serves as both a radical source and a hydrogen atom transfer (HAT) reagent to functionalize and utilize the two carbon atoms of the C–C triple bond. …”
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    Herz-Type Hardy Spaces Associated with Operators by Yan Chai, Yaoyao Han, Kai Zhao

    Published 2018-01-01
    “…Then, similar to the atomic and molecular decompositions of classical Herz-type Hardy spaces and the Hardy space associated with operators, we prove the atomic and molecular decompositions of the Herz-type Hardy spaces associated with operator L. …”
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    Topological Indices of the Pent-Heptagonal Nanosheets VC5C7 and HC5C7 by Fei Deng, Xiujun Zhang, Mehdi Alaeiyan, Abid Mehboob, Mohammad Reza Farahani

    Published 2019-01-01
    “…In this paper, we computed the topological indices of pent-heptagonal nanosheet. Formulas for atom-bond connectivity index, fourth atom-bond connectivity index, Randić connectivity index, sum-connectivity index, first Zagreb index, second Zagreb index, augmented Zagreb index, modified Zagreb index, hyper Zagreb index, geometric-arithmetic index, fifth geometric-arithmetic index, Sanskruti index, forgotten index, and harmonic index of pent-heptagonal nanosheet have been derived.…”
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  18. 438

    Origin of Non-Gaussian Velocity Distribution Found in Freestanding Graphene Membranes by Yue Kai, Wenlong Xu, Bailin Zheng, Nan Yang, Kai Zhang, P. M. Thibado

    Published 2019-01-01
    “…From these results, a physical mechanism is provided for the non-Gaussian velocity distribution in terms of carbon atom arrangement in freestanding graphene. Moreover, a new theoretical foundation is proposed for future studies of the anomalous dynamics of carbon atoms in graphene membranes.…”
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