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Crystallinity-limited Thermoelectric Properties of Single-walled Carbon Nanotube Sheets Prepared by High-speed Laminar-flow Dispersion 高速层流分散制备单壁碳纳米管片的晶体限制热电性能
Pub Date : 2023-01-01 DOI: 10.7209/carbon.010305
Y. Nonoguchi, Masato Ishimaru
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引用次数: 1
Carbonization of hydrothermally pre-treated algae using terephthalaldehyde and Mg salts 对苯二醛和镁盐对水热预处理藻类的碳化研究
Pub Date : 2023-01-01 DOI: 10.7209/carbon.010401
Boren Fang, T. Hata, M. Kijima
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引用次数: 0
Development of Cigarette Filter with Biomass-based Activated Carbon for Naphthalene Removal from Mainstream Smoke 生物质活性炭卷烟主流烟气中萘滤嘴的研制
Pub Date : 2023-01-01 DOI: 10.7209/carbon.010307
Kulpavee Jitapunkul, Parinya Inthasuwan, P. Sakulaue, H. Takano, T. Ishii, Khanin Nueangnoraj
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引用次数: 1
Mechanical Properties of Zeolite-Templated Carbons from Approximate Density Functional Theory Calculations 从近似密度泛函理论计算沸石模板炭的力学性能
Pub Date : 2023-01-01 DOI: 10.7209/carbon.010407
R. Szilagyi, N. Stadie, S. Irle, H. Nishihara
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引用次数: 1
Pore-size control of soft mesoporous carbon by hot pressing 热压法控制软介孔碳的孔径
Pub Date : 2023-01-01 DOI: 10.7209/carbon.010402
Kazuya Kanamaru, Masashi Ito, M. Uchimura, Yasushi Ichikawa, Kazuki Sone, Ami Ikura, H. Nishihara
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引用次数: 0
The Role of Alkali Metal Exchange in Zeolite-Templated Carbon Synthesis 碱金属交换在沸石模板碳合成中的作用
Pub Date : 2023-01-01 DOI: 10.7209/carbon.010404
Erin E. Taylor, D. Compton, Gary F. Wyss, N. Stadie
Despite great efforts to achieve ideal atomistic packing of carbon in the pore networks of even the largest pore zeolites, tem - plating inaccuracies are ubiquitous in all presently synthesized zeolite-templated carbon (ZTC) materials. Idealized models suggest that the long-sought schwarzite-like structures could in principle be obtained by zeolite templating if the appropriate zeolite template were chosen ( e.g. , faujasite for D surface schwarzites) and if perfect template fidelity (insertion of a pristine layer of pure carbon directly on the surface of the zeolite) could be achieved. A requirement to achieve such structures is increased carbon density within the zeolite. We report the investigation of a series of alkali metal cation-exchanged zeolites to determine how the periodic trends in the group 1 elements influence zeolite templating, with a specific focus on the metric of structural packing density (SPD) as resolved by ex situ thermogravimetry. In a survey based on controlled synthesis tempera - ture, time, and flow conditions, an increasing SPD was observed with decreasing cation size, an effect that is consistent with the increasing strength of cation-π interactions. This effect could be promising for future work to increase the SPD of ZTCs for the synthesis of closed-tube, schwarzite-like carbonaceous solids.
尽管在最大孔径沸石的孔隙网络中实现理想的碳原子填充已经付出了巨大的努力,但目前合成的沸石模板碳(ZTC)材料普遍存在镀膜不准确的问题。理想化的模型表明,如果选择合适的沸石模板(例如,D表面schwarzite的faujasite),并且可以实现完美的模板保真度(直接在沸石表面插入原始的纯碳层),原则上可以通过沸石模板获得长期寻找的类schwarzite结构。实现这种结构的要求是增加沸石内的碳密度。我们报告了一系列碱金属阳离子交换沸石的调查,以确定第1族元素的周期趋势如何影响沸石模板,特别关注结构堆积密度(SPD)的测量,通过非原位热重法解决。在一项基于受控合成温度、时间和流动条件的调查中,观察到SPD随着阳离子尺寸的减小而增加,这一效应与阳离子-π相互作用强度的增加相一致。这一效应有望在未来的工作中提高ztc的SPD,用于合成闭管、类施瓦茨石的碳质固体。
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引用次数: 1
The Affinity between the Graphite Powder and the Electrolyte evaluated by Physical and Chemical Interaction Analysis 用物理和化学相互作用分析评价石墨粉与电解液的亲和力
Pub Date : 2023-01-01 DOI: 10.7209/carbon.010303
Risako Nii, Y. Namai
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引用次数: 0
One-dimensional nanospace confinement effects on the chemical properties of organic molecules in carbon nanotubes: Quantum chemical calculation analyses 一维纳米空间约束对碳纳米管中有机分子化学性质的影响:量子化学计算分析
Pub Date : 2022-12-01 DOI: 10.7209/carbon.010403
T. Yumura
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引用次数: 0
The role of oxygen heteroatoms in the surface (electro)chemistry of carbon materials 氧杂原子在碳材料表面(电)化学中的作用
Pub Date : 2022-12-01 DOI: 10.7209/carbon.010405
G. Alemany-Molina, Beatriz Martínez-Sánchez, E. Morallón, D. Cazorla-Amorós
Engineering the surface chemistry of carbon-based materials is of crucial importance in tuning their intrinsic properties, including electrical conductivity, wettability, electroactivity, adsorption potential, reactivity, physical and chemical stability. Intense research has recently focused on understanding the role of surface oxygen functional groups when carbon materials are in contact with an electrolyte or solvent in order to tailor and improve them for technological applications. For this purpose, their synthesis method and/or further oxidation treatments should be carefully selected, since they can substantially influence not only the oxygen content, but also the nature of the oxygen moieties, which could be decisive in determining the surface properties of the resulting material. The combined use of different chemical, spectroscopic and electrochemical techniques, provides unique and reliable information about the contribution of a specific oxygen-containing group in the surface (electro) chemistry of carbon-based materials. This paper provides a discussion of the role of oxygen heteroatoms in the surface elec-trochemistry of a carbon material as they relate to their influence on both its electroactivity and reactivity.
碳基材料的表面化学工程对于调整其固有特性至关重要,包括导电性、润湿性、电活性、吸附势、反应性、物理和化学稳定性。近年来,研究的重点是了解碳材料与电解质或溶剂接触时表面氧官能团的作用,以便定制和改进碳材料的技术应用。为此,应仔细选择它们的合成方法和/或进一步的氧化处理,因为它们不仅会对氧含量产生重大影响,而且还会对氧部分的性质产生重大影响,这可能是决定所得材料表面特性的决定性因素。结合使用不同的化学、光谱和电化学技术,提供了关于碳基材料表面(电)化学中特定含氧基团的贡献的独特和可靠的信息。本文讨论了氧杂原子在碳材料表面电化学中的作用,因为它们关系到它们对其电活性和反应性的影响。
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引用次数: 1
What can we learn by analyzing the edge sites of carbon materials? 通过分析碳材料的边缘位置,我们可以了解到什么?
Pub Date : 2022-12-01 DOI: 10.7209/carbon.010406
T. Kyotani, J. Ozaki, T. Ishii
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引用次数: 3
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