Showing 161 - 180 results of 2,509 for search '"atomism"', query time: 0.05s Refine Results
  1. 161

    Trajectory Planning of a 6-DOF Assembly Robot Based on the Atomic Orbit Search Algorithm by Huang Deqi, Wu Jianhui

    Published 2023-12-01
    “…Secondly, the trajectory planning adopts the method of path point interpolation non-uniform rational B-spline curve, uses the AOS algorithm to determine the binding state and the binding energy of atoms, determines the candidate solution with the lowest energy level in the atom, outputs the optimal electron position, optimizes the Pareto value set space, and obtains the multi-objective optimized trajectory curve. …”
    Get full text
    Article
  2. 162

    Quantum Fisher information of N-level atoms under the influence of the thermal field and the Stark effect by S. Jamal Anwar, M. Ibrahim, M. Khalid Khan, Haifa S. Alqannas, S. Abdel-Khalek

    Published 2025-01-01
    “…It is observed that a larger value of the SS parameter influences the quantum Fisher information (QFI) of 5-level atomic systems and increases the value of QFI of the 5-level atoms compared to 3- and 4-level atomic systems. …”
    Get full text
    Article
  3. 163
  4. 164
  5. 165

    Solidification characteristics of atomized AlCu4Mg1-SiC composite powders by Yamanoglu R., Zeren M., German Randall M.

    Published 2012-01-01
    “…In this study, rapidly solidified metal matrix composite powders have been produced by PREP (Plasma rotating electrode process) atomization. AlCu4Mg1 alloy is used as the matrix material while SiC particles, with about 650 nm average particle size, are used as the reinforcement phase. …”
    Get full text
    Article
  6. 166
  7. 167

    Topological transformation of microbial proteins into iron single-atom sites for selective hydrogen peroxide electrosynthesis by Xiaofeng Xiao, Zechao Zhuang, Shuhu Yin, Jiexin Zhu, Tao Gan, Ruohan Yu, Jinsong Wu, Xiaochun Tian, Yanxia Jiang, Dingsheng Wang, Feng Zhao

    Published 2024-12-01
    “…This work achieves structural fine-tuning of metal single-atom sites at the trace level and provides topological insights into single-atom catalyst design to achieve cost-efficient hydrogen peroxide production.…”
    Get full text
    Article
  8. 168
  9. 169

    Site-specific substitution in atomically precise carboranethiol-protected nanoclusters and concomitant changes in electronic properties by Vivek Yadav, Arijit Jana, Swetashree Acharya, Sami Malola, Harshita Nagar, Ankit Sharma, Amoghavarsha Ramachandra Kini, Sudhadevi Antharjanam, Jan Machacek, Kumaran Nair Valsala Devi Adarsh, Tomas Base, Hannu Häkkinen, Thalappil Pradeep

    Published 2025-01-01
    “…Abstract We report the synthesis of [Ag17(o 1-CBT)12]3- abbreviated as Ag17, a stable 8e⁻ anionic cluster with a unique Ag@Ag12@Ag4 core-shell structure, where o 1-CBT is ortho-carborane-1-thiol. By substituting Ag atoms with Au and/or Cu at specific sites we created isostructural clusters [AuAg16(o 1-CBT)12]3- (AuAg16), [Ag13Cu4(o 1-CBT)12]3- (Ag13Cu4) and [AuAg12Cu4(o 1-CBT)12]3- (AuAg12Cu4). …”
    Get full text
    Article
  10. 170
  11. 171

    Proline isomerization modulates the bacterial IsdB/hemoglobin interaction: an atomic force spectroscopy study by Francesca Pancrazi, Omar De Bei, Francesco Lavecchia di Tocco, Marialaura Marchetti, Barbara Campanini, Salvatore Cannistraro, Stefano Bettati, Anna Rita Bizzarri

    Published 2025-02-01
    “…An increased bond strength under mechanical stress was also detected by Atomic Force Spectroscopy (AFS) for the interaction between IsdB and Hb. …”
    Get full text
    Article
  12. 172

    Shannon entropy and energy of H-atom confined in fullerene cage: Effect of External electric field by Brijender Dahiya, Bhavna Vidhani, Norberto Aquino, Vinod Prasad

    Published 2025-06-01
    “…This study examines the energy and entropic properties of a hydrogen atom confined within a fullerene cage, using two potential models: the Square Well (SW) and Gaussian Potential (GP). …”
    Get full text
    Article
  13. 173
  14. 174
  15. 175

    Study on the Electronic Structures and Optical Properties in Four Directions of Si-NWs Modified by Oxygen Atoms by Xue-Ke Wu, Song Zhang, Yan-Lin Tang

    Published 2024-01-01
    “…In this work, the first-principles study based on density functional theory was applied to investigate the geometries, electronic structures, and optical properties in four directions of the Si-NWs surface, which are modified by oxygen atoms. The results show that the geometries, band structures, and optical properties of the Si-NWs are affected by the modification of oxygen atoms. …”
    Get full text
    Article
  16. 176
  17. 177

    Atomic Force Microscopy (AFM) nanomechanical characterization of micro- and nanoplastics to support environmental investigations in groundwater by Massimiliano Galluzzi, Michele Lancia, Chunmiao Zheng, Viviana Re, Valter Castelvetro, Shifeng Guo, Stefano Viaroli

    Published 2025-06-01
    “…To advance in the morphological and mechanical characterization of MNPs, a new protocol based on multifrequency Atomic Force Microscopy (AFM) is proposed with the support of the custom open software “MultiFreq AFMSuite”. …”
    Get full text
    Article
  18. 178

    Many-body van der Waals interactions in multilayer structures studied by atomic force microscopy by Xiao Wang, Zepu Kou, Ruixi Qiao, Yuyang Long, Baowen Li, Xuemei Li, Wanlin Guo, Xiaofei Liu, Jun Yin

    Published 2025-01-01
    “…Here we verify the substrate contribution at the adhesion between the atomic force microscopy tip and the supported graphene, by taking advantage of the atomic-scale proximity of two objects separated by graphene. …”
    Get full text
    Article
  19. 179
  20. 180