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Journal articles on the topic 'Carbon interaction'

Author: Grafiati

Published: 24 June 2021

Last updated: 29 July 2025

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1

Ayala, J. A., W. M. Hess, F. D. Kistler, and G. A. Joyce. "Carbon-Black-Elastomer Interaction." Rubber Chemistry and Technology 64, no. 1 (1991): 19–39. http://dx.doi.org/10.5254/1.3538537.

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Abstract A number of different techniques were applied to measure carbon-black-surface reactivity and the level of black-polymer interaction in four different elastomer systems (SBR, IIR, NR, and NBR) representing differences in unsaturation, crystallinity and polarity. Known within-grade surface activity variations were based on partial graphitization of an N121-type carbon black. The surface activity of different black grades was studied as a function of variations in both surface area and DBPA. Direct measurements of carbon-black-surface reactivity were based on hydrogen analysis, SIMS, IGC

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2

Bittencourt, C., M. Hecq, A. Felten, et al. "Platinum–carbon nanotube interaction." Chemical Physics Letters 462, no. 4-6 (2008): 260–64. http://dx.doi.org/10.1016/j.cplett.2008.07.082.

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3

Paryzhak, S. Ya, T. I. Dumych, S. M. Peshkova, et al. "Interaction of 4 allotropic modifications of carbon nanoparticles with living tissues." Ukrainian Biochemical Journal 91, no. 2 (2019): 41–50. http://dx.doi.org/10.15407/ubj91.02.041.

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4

Brown, T. C., and B. S. Haynes. "Interaction of carbon monoxide with carbon and carbon surface oxides." Energy & Fuels 6, no. 2 (1992): 154–59. http://dx.doi.org/10.1021/ef00032a006.

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5

Soares, Jaqueline S., and Ado Jorio. "Study of Carbon Nanotube-Substrate Interaction." Journal of Nanotechnology 2012 (2012): 1–10. http://dx.doi.org/10.1155/2012/512738.

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Environmental effects are very important in nanoscience and nanotechnology. This work reviews the importance of the substrate in single-wall carbon nanotube properties. Contact with a substrate can modify the nanotube properties, and such interactions have been broadly studied as either a negative aspect or a solution for developing carbon nanotube-based nanotechnologies. This paper discusses both theoretical and experimental studies where the interaction between the carbon nanotubes and the substrate affects the structural, electronic, and vibrational properties of the tubes.

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6

Züttel, Andreas, P. Sudan, Ph Mauron, Ch Emmenegger, T. Kiyobayashi, and L. Schlapbach. "Hydrogen Interaction with Carbon Nanostructures." Journal of Metastable and Nanocrystalline Materials 11 (June 2001): 95–0. http://dx.doi.org/10.4028/www.scientific.net/jmnm.11.95.

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7

HATTORI, Takeshi, and Miki IWADE. "Carbon Black and Solvent Interaction." Journal of the Japan Society of Colour Material 93, no. 4 (2020): 116–20. http://dx.doi.org/10.4011/shikizai.93.116.

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8

Züttel, Andreas, P. Sudan, Ph Mauron, Ch Emmenegger, T. Kiyobayashi, and L. Schlapbach. "Hydrogen Interaction with Carbon Nanostructures." Materials Science Forum 377 (June 2001): 95–0. http://dx.doi.org/10.4028/www.scientific.net/msf.377.95.

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9

Lu, Gang, Paul Maragakis, and Efthimios Kaxiras. "Carbon Nanotube Interaction with DNA." Nano Letters 5, no. 5 (2005): 897–900. http://dx.doi.org/10.1021/nl050354u.

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10

Nalimova, V. A., D. E. Sklovsky, G. N. Bondarenko, H. Alvergnat-Gaucher, S. Bonnamy, and F. Béguin. "Lithium interaction with carbon nanotubes." Synthetic Metals 88, no. 2 (1997): 89–93. http://dx.doi.org/10.1016/s0379-6779(97)03821-6.

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11

Suarez-Martinez, Irene, Marc Monthioux, and Christopher P. Ewels. "Fullerene Interaction with Carbon Nanohorns." Journal of Nanoscience and Nanotechnology 9, no. 10 (2009): 6144–48. http://dx.doi.org/10.1166/jnn.2009.1571.

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12

Umadevi, Deivasigamani, Swati Panigrahi, and Garikapati Narahari Sastry. "Noncovalent Interaction of Carbon Nanostructures." Accounts of Chemical Research 47, no. 8 (2014): 2574–81. http://dx.doi.org/10.1021/ar500168b.

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13

Weigert, F. J. "Interaction of perfluorocarbons with carbon." Journal of Fluorine Chemistry 65, no. 1-2 (1993): 67–71. http://dx.doi.org/10.1016/s0022-1139(00)80475-3.

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14

Blanter, M. S., and L. B. Magalas. "Carbon-substitutional interaction in austenite." Scripta Materialia 43, no. 5 (2000): 435–40. http://dx.doi.org/10.1016/s1359-6462(00)00450-4.

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15

Yashkova, Dar'ya, Il'ya Grishin, and Nikolay Smirnov. "Mechanism of tetracycline sorption on carbon-bentonite." From Chemistry Towards Technology Step-By-Step 5, no. 3 (2024): 120–25. http://dx.doi.org/10.52957/2782-1900-2024-5-3-120-125.

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Antibiotics increased industrial production is the reason of their occurrence in wastewater, soils, groundwater, and drinking water. In this regard, treating the environment for pharmaceuticals is one of the urgent environmental challenges. Synthesis of adsorbents using different types of raw materials by the methods of mechanochemical activation makes it possible to significantly increase their sorption capacity due to the accumulation of various kinds of defects in the crystal structure of the adsorbent. We obtained the bentonite-carbon composite using roller-ring vibratory mill with coal-be

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16

Paryzhak, S. Ya, T. I. Dumych, S. M. Peshkova, et al. "Corrigendum: Interaction of 4 allotropic modifications of carbon nanoparticles with living tissues." Ukrainian Biochemical Journal 97, no. 3 (2025): 108. https://doi.org/10.15407/ubj97.03.108.

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In the published article, there was an error in Figure 5 as published. Figure 5 included by mistake a wrong fluorescence image of mice used in this work. We believe this error resulted from the use of the same contour mask during figure preparation, inadvertently leading to a mix-up of images. The authors apologize for this error and state that this does not change the scientific conclusions of the article in any way. The updated Figure 5 is shown below.

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17

Paredes-Doig, AL, A. Pinedo-Flores, J. Aylas-Orejón, D. Obregón-Valencia, and MR Sun Kou. "The interaction of metallic ions onto activated carbon surface using computational chemistry software." Adsorption Science & Technology 38, no. 5-6 (2020): 191–204. http://dx.doi.org/10.1177/0263617420919234.

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Activated carbon was prepared from the seeds of aguaje palm ( Mauritia flexuosa L.f.) by a chemical activation with phosphoric acid. This activated carbon was used for adsorbing metal ions: Pb(II), Cd(II), and Cr(III). To understand the mechanism of adsorption of these heavy metals (Cr, Cd, and Pb), the activated carbon surface was oxidized with nitric acid (1 M) increasing the oxygenated surface groups showing an increasing in their adsorption capacities of these metals. The oxidized activated carbon slightly increased the maximum adsorption capacity to 5–7%. The order of adsorption for unoxi

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18

Hou, Ming-Chang, Shu-Bin Yang, Qing-Zhong Li, Jian-Bo Cheng, Hai-Bei Li, and Shu-Feng Liu. "Tetrel Bond between 6-OTX3-Fulvene and NH3: Substituents and Aromaticity." Molecules 24, no. 1 (2018): 10. http://dx.doi.org/10.3390/molecules24010010.

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Carbon bonding is a weak interaction, particularly when a neutral molecule acts as an electron donor. Thus, there is an interesting question of how to enhance carbon bonding. In this paper, we found that the –OCH3 group at the exocyclic carbon of fulvene can form a moderate carbon bond with NH3 with an interaction energy of about −10 kJ/mol. The –OSiH3 group engages in a stronger tetrel bond than does the –OGeH3 group, while a reverse result is found for both –OSiF3 and –OGeF3 groups. The abnormal order in the former is mainly due to the stronger orbital interaction in the –OSiH3 complex, whic

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19

Azuma, Hideto. "A New Structural Model for Nongraphitic Carbons." Journal of Applied Crystallography 31, no. 6 (1998): 910–16. http://dx.doi.org/10.1107/s0021889898008085.

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A structural analysis using a new, simple model describing the stacking structure of nongraphitic carbons is presented. The model is based on the idea that there is only a nearest-neighbour interaction between carbon layers. The nearest-neighbour interaction is described by the distribution of interlayer dist-ances, which, assuming a linear conjugate of two independent Gaussian distributions, gives a good fit to the obtained X-ray diffraction profile of carbon. This model is applied to a heat-treated series of nongraphitizing carbons from phenolic resin. The result shows that the average inter

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20

Haneczok, G., M. Weller, and J. Diehl. "Internal Friction Studies of Carbon-Carbon Interaction in Iron." Materials Science Forum 119-121 (January 1993): 101–8. http://dx.doi.org/10.4028/www.scientific.net/msf.119-121.101.

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21

Demianenko, E. M., O. V. Khora, O. V. Markitan, N. A. Gavrilyuk, V. V. Lobanov, and B. M. Gorelov. "Interaction of doxorubicin with carbon nanotubes." Surface 16(31) (December 30, 2024): 74–84. https://doi.org/10.15407/surface.2024.16.074.

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The immobilisation of medicinal substances, in particular antibiotics of the anthracycline series, on the surface of nanosized carriers for the targeted delivery of drugs to target organs or target tissues allows the creation of an optimal concentration of the drug in the area of therapeutic effect. Doxorubicin is a drug that interacts with DNA and is a common component of chemotherapy regimens. The toxic effect of doxorubicin represents a significant challenge to the implementation of highly effective cytostatic chemotherapy, providing a compelling rationale for treatment cessation even befor

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22

GOU, JIHUA, KRISHNA ANUMAKONDA, and AURANGZEB KHAN. "MOLECULAR DYNAMICS SIMULATION OF INTERACTIONS BETWEEN FUNCTIONALIZED CARBON NANOFIBERS AND POLYMER RESINS." International Journal of Nanoscience 06, no. 06 (2007): 443–52. http://dx.doi.org/10.1142/s0219581x07005012.

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The discovery of carbon nanofibers has created a significant opportunity to develop high performance and cost-effective polymeric nanocomposites. However, significant challenges in the development of such nanocomposites lie in the poor dispersion of carbon nanofibers into polymer resins and the weak interfacial bonding between carbon nanofibers and polymer resins. These critical issues have to be addressed by chemical functionalization of carbon nanofibers. Understanding molecular interactions between functionalized carbon nanofibers and polymer resins is a crucial step towards their potential

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23

Ando, Tsuneya. "Spin-Orbit Interaction in Carbon Nanotubes." Journal of the Physical Society of Japan 69, no. 6 (2000): 1757–63. http://dx.doi.org/10.1143/jpsj.69.1757.

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24

Spagnolatti, I., M. Bernasconi, and G. Benedek. "Electron-phonon interaction in carbon schwarzites." European Physical Journal B - Condensed Matter 32, no. 2 (2003): 181–87. http://dx.doi.org/10.1140/epjb/e2003-00087-5.

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25

MOUSAVI, HAMZE, and HAMED REZANIA. "ELECTRON–PHONON INTERACTION IN CARBON NANOTUBES." Modern Physics Letters B 24, no. 30 (2010): 2947–54. http://dx.doi.org/10.1142/s0217984910025255.

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The effect of electron–phonon interaction in (8, 0), (10, 0) and (11, 0) semiconducting single-walled carbon nanotubes on the band gap is investigated using the Holstein model and Green's function technique. By comparing numerical results for density of states without phonon modulation and with electron–phonon interaction, it is shown that the band gap decreases when coupling strength increases.

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26

Safonov, A. N., E. C. Lightowlers, Gordon Davies, P. Leary, R. Jones, and S. Öberg. "Interstitial-Carbon Hydrogen Interaction in Silicon." Physical Review Letters 77, no. 23 (1996): 4812–15. http://dx.doi.org/10.1103/physrevlett.77.4812.

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27

Gall, N. R., S. N. Mikhailov, E. V. Rut'kov, and A. Ya Tontegode. "Carbon interaction with the rhenium surface." Surface Science 191, no. 1-2 (1987): 185–202. http://dx.doi.org/10.1016/s0039-6028(87)81056-7.

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28

Gall, N. R., S. N. Mikhailov, E. V. Rut'kov, and A. Ya Tontegode. "Carbon interaction with the rhenium surface." Surface Science Letters 191, no. 1-2 (1987): A517. http://dx.doi.org/10.1016/0167-2584(87)90907-8.

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29

Girifalco, L. A. "Interaction potential for carbon (C60) molecules." Journal of Physical Chemistry 95, no. 14 (1991): 5370–71. http://dx.doi.org/10.1021/j100167a002.

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30

KAWANISHI, Kazuo, and Keikichi YAGII. "Interaction between rubber and carbon black." NIPPON GOMU KYOKAISHI 62, no. 1 (1989): 39–44. http://dx.doi.org/10.2324/gomu.62.39.

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31

Temnikov, M. N., N. V. Cherkun, K. L. Boldyrev, et al. "Interaction of organodialkoxysilanolates with carbon dioxide." RSC Advances 6, no. 107 (2016): 105161–65. http://dx.doi.org/10.1039/c6ra19758b.

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A series of organo(alkoxy)disiloxanes was obtained by the reaction of CO<sub>2</sub>with sodium alkoxy(organo)silanolates under high pressure. It is suggested that the reaction involves intermediate formation of the carbonate derivative of sodium alkoxy(organo)silanolates.

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32

Wu, Yanbin, and N. R. Aluru. "Graphitic Carbon–Water Nonbonded Interaction Parameters." Journal of Physical Chemistry B 117, no. 29 (2013): 8802–13. http://dx.doi.org/10.1021/jp402051t.

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33

Helmy, Ahmed K., Eladio A. Ferreiro, and Silvia G. de Bussetti. "The water/graphitic-carbon interaction energy." Applied Surface Science 253, no. 11 (2007): 4966–69. http://dx.doi.org/10.1016/j.apsusc.2006.11.001.

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34

Kvashina, E. F. "Interaction of carbon dioxide with ditoluenetitanium." Russian Chemical Bulletin 43, no. 12 (1994): 2121. http://dx.doi.org/10.1007/bf00700184.

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35

Rut'kov, E. V., A. Ya Tontegode, M. M. Usufov, and N. R. Gall. "Carbon interaction with heated molybdenum surface." Applied Surface Science 78, no. 2 (1994): 179–84. http://dx.doi.org/10.1016/0169-4332(94)00008-5.

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36

Thomsen, C., S. Reich, A. R. Go�i, et al. "Intermolecular Interaction in Carbon Nanotube Ropes." physica status solidi (b) 215, no. 1 (1999): 435–41. http://dx.doi.org/10.1002/(sici)1521-3951(199909)215:1<435::aid-pssb435>3.0.co;2-k.

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37

Zhang, Lei, Shuhui Zhang, Shaofeng Xu, et al. "The Effect of Nitrogen- and Oxygen-Containing Functional Groups on C2H6/SO2/NO Adsorption: A Density Functional Theory Study." Energies 16, no. 22 (2023): 7537. http://dx.doi.org/10.3390/en16227537.

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This paper investigates the mechanism of nitrogen- and oxygen-containing functional groups in the collaborative adsorption of harmful gases by activated carbon through numerical simulation. The aim is to provide theoretical guidance for the industrial production of high-performance and universally applicable activated carbon. By employing density functional theory, we explore the impact of pyridine, pyrrole, carboxyl, and carbonyl groups on the co-adsorption of C2H6/SO2/NO by activated carbon through analyzing surface electrostatic potential (ESP), physical adsorption energy, and non-covalent

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38

Liu, Ming Xian, Zhi Xin Jia, and Chang Ren Zhou. "Dispersion of Single-Walled Carbon Nanotubes in Water by a Conjugated Surfactant." Advanced Materials Research 415-417 (December 2011): 562–65. http://dx.doi.org/10.4028/www.scientific.net/amr.415-417.562.

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Stable water dispersions of single wall carbon nanotubes (SWCNTs) have important implications for their applications in biomedical and composites field. In this work, a water-soluble optical brightener bearing benzene ring and sodium sulfonate groups was employed as surfactant for SWCNTs in water. The surfactant molecules were absorbed on graphene nanotube surfaces via π-π interaction, Van Der Waals interaction and electrostatic interactions in water under ultrasonic treatment. The functionalized carbon nanotubes were stably dispersed in water for several months without sedimentation. The carb

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39

Tzeng, S. H., and J. L. Tsai. "Characterizing the Mechanical Properties of Graphene and Single Walled Carbon Nanotubes." Journal of Mechanics 27, no. 4 (2011): 461–67. http://dx.doi.org/10.1017/jmech.2011.49.

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ABSTRACTIn this study, the mechanical properties of graphene and single walled carbon nanotubes (SWCNTs) were investigated based on molecular dynamics (MD) simulation. During the characterization of the mechanical properties, the atomistic interactions of the carbon atoms were described using the bonded and non-bonded energies. The bonded energy consists of four different interactions: Bond stretching, bond angle bending, dihedral angle torsion, and inversion. On the other hand, the non-bonded interaction between the carbon atoms within the cut-off ranges was regarded as the van der Waals (vdW

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40

Mou, Yiwen, and H. I. Aaronson. "The carbon-carbon interaction energy in alpha Fe-C alloys." Acta Metallurgica 37, no. 3 (1989): 757–65. http://dx.doi.org/10.1016/0001-6160(89)90002-3.

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41

Pełech, I., and U. Narkiewicz. "Studies of hydrogen interaction with carbon deposit containing carbon nanotubes." Journal of Non-Crystalline Solids 355, no. 24-27 (2009): 1370–75. http://dx.doi.org/10.1016/j.jnoncrysol.2009.05.025.

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42

Nakajima, N., and R. A. Miller. "Processing Ease and Rubber—Carbon-Black Interaction." Rubber Chemistry and Technology 61, no. 2 (1988): 362–76. http://dx.doi.org/10.5254/1.3536193.

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Abstract Two samples of poly(ethyl acrylate) rubber, different in their mill processability and their manner of accepting carbon black were examined. This is a case history of how we differentiated Theological behavior of gum elastomers and how we characterized the rubber—carbon-black interaction in the compound. For the former objective, the dynamic mechanical properties were measured over the temperature range of interest. This information was used to interpret the difference in mill processability. For the latter objective, several carbon blacks in different particle size and structure were

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43

UPADHYAY, P. K., and A. K. NAGAR. "ELECTRON PHONON INTERACTION IN K-DOPED (10,10) CARBON NANOTUBE." International Journal of Modern Physics: Conference Series 22 (January 2013): 670–74. http://dx.doi.org/10.1142/s2010194513010830.

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Depending on their strength, the electron–phonon interactions in systems involving electron moving in deformable lattice of atoms can become very important for the dynamics of such systems and may lead to some very interesting phenomena eg. quasiparicle self trapping. We consider Metallic Carbon Nanotube with an excess electron. We choose 2- dimensional hexagonal lattice to be periodic and to have a large extension in one direction and a small extension in the other direction. We study the Modified Nonlinear Schrodinger Equation in Carbon Nanotube (10,10) where the modified term arises due to

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44

Blanchard, Pierre-Yves, Alice Parnière, Nicolas Donzel, Sara Cavaliere, Jacques Rozière, and Deborah J. Jones. "Functionalisation of Carbon Catalyst Support By Plasma Treatment for PEMFC Cathode." ECS Meeting Abstracts MA2024-01, no. 36 (2024): 2017. http://dx.doi.org/10.1149/ma2024-01362017mtgabs.

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Proton exchange membrane fuel cell (PEMFC) is one promising electric device to replace the combustion engine using fossil fuel especially for heavy-duty transport. One of the main issue for the widespread of this technology on the European roads is the cost and degradation of their components over time. The sluggish reduction of dioxygen at the cathode require high amount of noble metal (i.e. platinum). Under PEMFC operating conditions, carbon as catalyst support is unstable. This study presents a new approach to improve the stability of the cathode components (catalyst, carbon support and ion

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45

Roland, C. M., and G. F. Lee. "Interaggregate Interaction in Filled Rubber." Rubber Chemistry and Technology 63, no. 4 (1990): 554–66. http://dx.doi.org/10.5254/1.3538273.

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Abstract Measurements of the dynamic properties of carbon-black-filled rubber can be carried out on most instrumentation at strains within the limits of linear behavior; thus, assessments of acoustic performance can readily be made. The equivalence of small-strain dynamic-mechanical testing and acoustic measurements has been demonstrated herein. Blends of NR with a high concentration of 1,2-BR are attractive candidates for damping applications because of the extended frequency range of the glass to rubber transition. One approach to improving the magnitude of the damping is to incorporate high

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46

Sordo, T. L., J. A. Sordo, and S. Fraga. "Nuclear-mass dependent spin-orbit interaction." Canadian Journal of Physics 69, no. 2 (1991): 161–63. http://dx.doi.org/10.1139/p91-024.

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The nuclear-mass dependent spin-orbit interaction is discussed. The corresponding interaction operator is given in tensor form and the expression for its matrix elements in a basis of SL functions is presented. Monoconfigurational calculations have been performed for the ground states of carbon and oxygen. The results for the J-level splittings show that the contribution from this interaction is comparable with, or even greater than, the contribution from the hyperfine-structure interactions.

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47

Wu, Zihao, Yaolin Liu, Guie Li, Yiran Han, Xiaoshun Li, and Yiyun Chen. "Influences of Environmental Variables and Their Interactions on Chinese Farmland Soil Organic Carbon Density and Its Dynamics." Land 11, no. 2 (2022): 208. http://dx.doi.org/10.3390/land11020208.

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Farmland is one of the most important and active components of the soil carbon pool. Exploring the controlling factors of farmland soil organic carbon density (SOCD) and its sequestration rate (SOCDSR) is vital for improving carbon sequestration and addressing climate change. Present studies provide considerable attention to the impacts of natural factors and agricultural management on SOCD and SOCDSR. However, few of them focus on the interaction effects of environmental variables on SOCD and SOCDSR. Therefore, using 64 samples collected from 19 agricultural stations in China, this study expl

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48

Budzuliak, I. M., L. S. Yablon, V. O. Kotsyubynsky, et al. "Interaction of electrolyte molecules with the surface of porous carbon: NMR study." Physics and Chemistry of Solid State 25, no. 1 (2024): 212–16. http://dx.doi.org/10.15330/pcss.25.1.212-216.

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Electrochemical double-layer capacitors use porous carbons as the electrode material, and improving their performance requires an understanding of the electrolyte−carbon surface interactions. 13C, 14N, and 11B NMR spectroscopy were used to investigate the behaviour of the electrolytes [C(OCH3)3NH3]+Cl- and [N(CH2CH3)]+BF4- on the surface of porous carbon in D2O solutions. A chemical shift of 13C has been found in the fragments N–C, indicating electron density redistribution between nitrogen atoms and alkyl fragments. The presence of a signal with a chemical shift of d = 7.7 confirms the struct

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49

Aghajamali, Alireza, and Amir Karton. "Comparative Study of Carbon Force Fields for the Simulation of Carbon Onions." Australian Journal of Chemistry 74, no. 10 (2021): 709. http://dx.doi.org/10.1071/ch21172.

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We evaluate the performance of ten common carbon force fields for the interaction energies in double and triple layered carbon onions. In particular, we consider the C20@C60, C20@C80, C20@C180, C80@C240, C60@C240 and C240@C540 double-layer carbon onions and C60@C240@C540 and C80@C240@C540 triple-layered carbon onions. We consider the following carbon force fields: Tersoff, REBO-II, AIREBO, AIREBO-M, screened versions of Tersoff and REBO-II, LCBOP-I, 2015 and 2020 versions of ReaxFF, and the machine-learning GAP force field. We show that the ReaxFF force fields give the best performance for the

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50

Costa Araújo, Hérica Daniele, Tiago da Silva Arouche, Raul Nunes de Carvalho Junior, et al. "Interactions of Ozone-Functionalized Activated Charcoal with SARS-Cov-2 Proteases Using Molecular Docking and Dynamics." Journal of Nanoscience and Nanotechnology 21, no. 12 (2021): 6060–72. http://dx.doi.org/10.1166/jnn.2021.19525.

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The high contamination by the SARS-Cov-2 virus has led to the search for ways to minimize contagion. Masks are used as part of a strategy of measures to suppress transmission and save lives. However, they are not sufficient to provide an adequate level of protection against COVID-19. Activated charcoal has an efficient antibacterial action, adsorption and low cost. Here, the interaction between two molecules of activated carbon was analyzed, interacting with two structures of the SARS-Cov-2, through docking and molecular dynamics using the platforms Autodock Vina 4.2.6, Gaussian 09 and Amber 1

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