Mostrando 1,361 - 1,380 Resultados de 1,845 Para Buscar 'fulereno~', tiempo de consulta: 1.85s Limitar resultados
  1. 1361
    “…We illustrate these findings using a doped fullerene derivative for which we can correctly estimate the carrier density at which the conductivity maximizes. …”
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  2. 1362
    “…Photovoltaic activity of imines (acting as a donor) in bulk-heterojunction systems has been observed for almost all studied compounds, blended with the fullerene derivative (PCBM) in various weight ratios.…”
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  3. 1363
    “…The article is devoted to the study of the pharmacokinetics of fullerene C(60) in oil and micellar forms, analysis of its content in blood, liver, lungs, kidneys, heart, brain, adrenal glands, thymus, testicles, and spleen. …”
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  4. 1364
    “…The development of organic photoactive materials, especially the newly emerging non-fullerene electron acceptors (NFAs), has enabled rapid progress in organic photovoltaic (OPV) cells in recent years. …”
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  5. 1365
    “…In this paper, we report on sensors made with screen-printed electrodes (SPE) coated with fullerene (C60), reduced graphene oxide (rGO) and Nafion (NF) (C60-rGO-NF/SPE) to determine the antibiotic metronidazole (MTZ). …”
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  6. 1366
    “…Herein, we propose a chemiresistive sensor device that applies a composite of single-walled carbon nanotubes (SWCNTs) and brominated fullerene (C(60)Br(24)) as a sensing component, which is capable of detecting 50 ppb H(2)S even at room temperature with an excellent response of 1.75% in a selective manner. …”
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  7. 1367
    “…The electride nature of the endohedral fullerenes is confirmed through the analysis of frontier molecular orbitals. …”
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  8. 1368
    por Yao, Chunchun, Xiang, Feng, Xu, Zhangyi
    Publicado 2022
    “…This paper is a summary of research that looks at the potential of fullerene-like (MO)(12) nanoclusters (NCs) in drug-carrying systems using density functional theory. …”
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  9. 1369
    “…Herein, we report a novel ternary nanocomposite prepared by filling a binary BPF (bisphenol F epoxy resin)/SCPs (sugarcane-based carbon powders) matrix with C-coated inorganic fullerene-like tungsten disulfide (IF-WS(2)@C) nanoparticles, and the analysis of its interface synergetic effect using XPS/FTIR. …”
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  10. 1370
    “…Since the discovery of the cage-like borospherenes D(2d) B(40)(−/0) and the first axially chiral borospherenes C(3)/C(2) B(39)(−), a series of fullerene-like boron clusters in different charge states have been reported in theory. …”
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  11. 1371
    “…The fullerene family, whose most popular members are the spherical C [Formula: see text] and C [Formula: see text] molecules, has recently added a new member, the cube-shaped carbon molecule C [Formula: see text] called a cubene. …”
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  12. 1372
    “…We provide experimental and theoretical understanding on fundamental processes taking place at room temperature when a fluorinated fullerene dopant gets close to a metal surface. By employing scanning tunneling microscopy and photoelectron spectroscopies, we demonstrate that the on-surface integrity of C(60)F(48) depends on the interaction with the particular metal it approaches. …”
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  13. 1373
    “…Boron/nitrogen co-doped carbon nano-onions (BN-CNOs) are spherical nanoparticles that consist of multiple inter-nestled fullerene layers, giving them an onion-like internal structure. …”
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  14. 1374
    “…Next, we illustrate how this approach may be used in practice by doping a fullerene derivative with a series of organic salts. …”
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  15. 1375
    “…In this work, we synthesized a molecularly encapsulated version of the naphthalene diimide bithiophene copolymer PNDIT2, which is among the most popular high charge mobility organic semiconductors in n-type field-effect transistors and non-fullerene acceptors in organic photovoltaic blends. …”
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  16. 1376
    “…To explore the effect of fluorination on small molecule acceptors, we selected two non-fullerene acceptors (NFA) based bulk heterojunction (BHJ) films, involving PM6:Y6 and PM6:Y5 as model systems. …”
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  17. 1377
    por Pal, Ranita, Chattaraj, Pratim Kumar
    Publicado 2022
    “…A density functional theory study is performed to determine the stability and bonding in the neon dimer inside the B(30)N(30) fullerene cage, the fluxional B(40) cage, and within non-fluxional cages such as B(12)N(12) and C(60). …”
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  18. 1378
  19. 1379
    “…Using this method, the reaction rate constants for each reduction step were determined, with no noticeable differences arising following either the incorporation of a C(60)‐fullerene guest or alteration of the cage chemical structure. …”
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  20. 1380
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