Showing 501 - 520 results of 1,318 for search 'layer surface functionalization', query time: 0.13s Refine Results
  1. 501

    Effects of stand structure and soil depth on soil properties in Cryptomeria japonica plantations by Laicong Luo, Kang Lin, Lingjian Tao, Chao Luo, Jianming Wang, Tianze Duan, Yubing Liu, Xiaobin Fu, Siqin Guo, Yuanqiu Liu

    Published 2025-04-01
    “…Moreover, soils in stands with good structure exhibited higher organic carbon and total nitrogen contents, particularly in the surface soil layer (0–10 cm), while the C:N, C:P, and N:P ratios gradually decreased with increasing soil depth. …”
    Get full text
    Article
  2. 502
  3. 503

    Reactive Ion Etching (RIE) Induced Surface Roughness Precisely Monitored In-Situ and in Real Time by Reflectance Anisotropy Spectroscopy (RAS) in Combination with Principle Compone... by Emerson Oliveira, Johannes Strassner, Christoph Doering, Henning Fouckhardt

    Published 2022-01-01
    “…Reactive ion etching (RIE) of group IV or III/V semiconductors is an important step in many lithographic processes in semiconductor technology. Typically, surface roughness is undesired, but more and more applications arise where rough surfaces are used as functional quasi-layers. …”
    Get full text
    Article
  4. 504

    Lithiophilic Interlayer with Electrolyte-Reservoir and Dendrite-Buffer for High-Performance Lithium Metal Batteries by Huasen Shen, Guoning Wu, Tingting Ma, Mengjun Li, Yunan Tian, Si Chen, Shaojun Cai, Zhaohuai Li

    Published 2025-05-01
    “…Here, we present a method utilizing atomic layer deposition (ALD) to create lithiophilic titanium nitride (TiN) sites on carbon nanotubes (CNTs) surfaces, integrated with nanocellulose to form a lithiophilic interlayer (NFCP@TN). …”
    Get full text
    Article
  5. 505

    Surface Charge Transfer Enhanced Cobalt‐Phthalocyanine Crystals for Efficient CO2‐to‐CO Electroreduction with Large Current Density Exceeding 1000 mA cm−2 by Tengyi Liu, Di Zhang, Yutaro Hirai, Koju Ito, Kosuke Ishibashi, Naoto Todoroki, Yasutaka Matsuo, Junya Yoshida, Shimpei Ono, Hao Li, Hiroshi Yabu

    Published 2025-06-01
    “…Comprehensive characterization attributes this high performance to its carbon‐supported‐crystalline structure and surface charge transfer (SCT). Density functional theory (DFT) calculations further reveal that even minimal SCT effectively optimizes the adsorption energies of key intermediates (*CO and *COOH), thereby significantly enhancing intrinsic activity. …”
    Get full text
    Article
  6. 506
  7. 507

    EFFICIENT AND FACILE SYNTHESIS OF HYDROXY-FUNCTIONALIZED HEXAGONAL BORON NITRIDE NANOSHEETS BY ION-ASSISTED LIQUID PHASE EXFOLIATION METHOD by Gülşah Yaman Uzunoğlu

    Published 2025-08-01
    “…The resulting exfoliated h-BNNSs are hydroxyl-functionalized on their surface. This study demonstrates the effectiveness of the successive execution of the hydrothermal treatment in the presence of excess alkali metal hydroxides and probe sonication as a facile and efficient exfoliation process, resulting in dispersions of h-BNNS-OH in water with remarkably high stability (beyond 9 weeks) and high product yield (17 %) at only one exfoliation cycle.…”
    Get full text
    Article
  8. 508
  9. 509

    A comparative analysis of clinical, functional and morphological results of femtosecond, trans-epithelial and standard corneal collagen cross-linking by V. V. Neroev, A. T. Khandzhyan, O. G. Oganesyan, A. V. Penkina, K. B. Letnikova

    Published 2018-10-01
    “…The preserved epithelial layer of the cornea reduces the risk of infectious complications on the eroded surface of the cornea, diminishes visual discomfort and sensation of pain in patients in the early postoperative period, and shortens the rehabilitation period. …”
    Get full text
    Article
  10. 510
  11. 511

    Screening of Metal-Ion Intercalated Yttrium Carbide and Nitride MXenes for Energy Storage Applications via Density Functional Theory by Ekwevugbe Omugbe, O. E. Osafile, N.O. Nenuwe, E. A. Enaibe

    Published 2023-04-01
    “…In this work, we investigated the suitability of single-layer intercalated Yttrium-based MXenes Y2CT2 (T= Li, Mg, Al) and Y2NLi2 as potential energy storage materials using the first principle calculation within the framework of the density functional theory approach. …”
    Get full text
    Article
  12. 512

    Density functional theory investigation of CuO/ZnO/CuO heterostructure nanotubes for CO sensing applications by Mahdi Molaei Zarasvand, Mohsen Bagheritabar, Melika Molaei Zarasvand, Milad Yousefizad, Amir Mohammad Shahriyari, Erfan Karimmirza, Zahra Zalnezhad, Negin Manavizadeh, Ebrahim Nadimi

    Published 2025-06-01
    “…First-principles simulations based on Density Functional Theory (DFT) are employed to investigate the interaction between CO molecules and the sensor's heterostructure surface, focusing on the physicochemical properties of ZnO and CuO nanotubes. …”
    Get full text
    Article
  13. 513

    Analysis of Metal Flow Behavior and Residual Stress Formation of Complex Functional Profiles under High-Speed Cold Roll-Beating by Fengkui Cui, Yongxiang Su, Kege Xie, Wang Xiaoqiang, Xiaolin Ruan, Fei Liu

    Published 2018-01-01
    “…To obtain a good surface layer performance of the complex functional profile during the high-speed cold roll-beating forming process, this paper analyzed the metal plastic flow and residual stress-formed mechanism by using a theoretical model of the metal flow and residual stress generation. …”
    Get full text
    Article
  14. 514

    MATERIALS USED IN THE ROAD BASES: METHOD OF THE RESIDUAL DEFORMATIONS’ CALCULATION by A. S. Aleksandrov, T. V. Semenova, N. P. Aleksandrova

    Published 2019-09-01
    “…The paper demonstrates the possibility of using the solutions for calculation of the surface displacement of the pavement layers of granular materials. …”
    Get full text
    Article
  15. 515

    To Evaluate and Compare the Effect of Proximal Wall Height on Stress Distribution at Occlusal Surface of Tooth and Prosthesis Core in Porcelain Fused to Metal and Veneered Zirconia... by Greesham Sharma, Manjit Kumar, Tarun Kalra, Ajay Bansal, Abhishek Avasthi, Ritika Sharda

    Published 2024-12-01
    “…Introduction: This study was undertaken to evaluate and compare stress distribution on tooth surface and core surface in porcelain fused to metal crown and veneered zirconia crown as a function of ratio of buccal axial length (BAL) to proximal axial length (PAL) with variations in loading condition and position using finite element analysis. …”
    Get full text
    Article
  16. 516

    A Density Functional Theory-Based Particle Swarm Optimization Investigation of Metal Sulfide Phases for Ni-Based Catalysts by Houyu Zhu, Xiaohan Li, Xiaoxin Zhang, Yucheng Fan, Xin Wang, Dongyuan Liu, Zhennan Liu, Xiaoxiao Gong, Wenyue Guo, Hao Ren

    Published 2025-05-01
    “…Nickel (Ni) catalysts have numerous applications in the chemical industry, but they are susceptible to sulfurization, with their sulfurized structures and underlying formation mechanisms remaining unclear. Herein, density functional theory (DFT) combined with the particle swarm optimization (PSO) algorithm is employed to investigate the low-energy structures and formation mechanisms of sulfide phases on Ni(111) surfaces, especially under high-sulfur-coverage conditions where traditional DFT calculations fail to reach convergence. …”
    Get full text
    Article
  17. 517
  18. 518

    The Clostridium difficile cell wall protein CwpV is antigenically variable between strains, but exhibits conserved aggregation-promoting function. by Catherine B Reynolds, Jenny E Emerson, Lucia de la Riva, Robert P Fagan, Neil F Fairweather

    Published 2011-04-01
    “…C. difficile expresses a proteinaceous array on its cell surface known as the S-layer, consisting primarily of the major S-layer protein SlpA and a family of SlpA homologues, the cell wall protein (CWP) family. …”
    Get full text
    Article
  19. 519
  20. 520