Investigating the asymmetry in the EDL response of C60/graphene supercapacitors
文献情報
Eudes Eterno Fileti
Development of efficient electrodes is one of the main ways to increase the performance of an electrochemical energy storage device. It is known that such performance is associated with the electrode specific area, which allows a much larger interfacial interaction with the electrolyte. In this work, molecular dynamics is employed to model C60/graphene composite electrodes that can expand the effective area by approximately 70% relative to a pure graphene electrode. Our simulations indicate that the performance of supercapacitors of C60/graphene electrodes is superior to those made of planar graphene, in some cases up to 150%. The inherent electrolyte asymmetry in the investigated supercapacitors has a negative effect on the total capacitance, indicating that even better results could be obtained after rational design of the fullerene density on the surface of the graphene as well as the choice of the ions in the liquid ionic composition.
関連文献
Ab initio interatomic potentials and transport properties of alkali metal (M = Rb and Cs)–rare gas (Rg = He, Ne, Ar, Kr, and Xe) media
Alexander A. Medvedev, Vladimir V. Meshkov, Andrey V. Stolyarov, Michael C. Heaven
DOI: 10.1039/C8CP04397C
In situ XPS analysis of the atomic layer deposition of aluminium oxide on titanium dioxide
Robert H. Temperton, Andrew Gibson, James N. O'Shea
DOI: 10.1039/C8CP06912C
Theoretical study of the bandgap regulation of a two-dimensional GeSn alloy under biaxial strain and uniaxial strain along the armchair direction
Wenqi Huang, Hong Yang, Buwen Cheng, Chunlai Xue
DOI: 10.1039/C8CP03570A
Non-touching plasma–liquid interaction – where is aqueous nitric oxide generated?
Helena Jablonowski, Ansgar Schmidt-Bleker, Klaus-Dieter Weltmann, Thomas von Woedtke, Kristian Wende
DOI: 10.1039/C8CP02412J
Nucleation of pseudo hard-spheres and dumbbells at moderate metastability: appearance of A15 Frank–Kasper phase at intermediate elongations
Itziar Zubieta, Pablo Llombart, Carlos Vega, Eva G. Noya
DOI: 10.1039/C8CP04964E
A simple model for calculating atomic charges in molecules
Anton J. Stasyuk
DOI: 10.1039/C8CP03764G
Atomically thin NiB6 monolayer: a robust Dirac material
Xiao Tang, Weiguo Sun, Cheng Lu, Liangzhi Kou, Changfeng Chen
DOI: 10.1039/C8CP05778H
Detecting weak signals from interfaces by high accuracy phase-resolved SFG spectroscopy
Martin Thämer, R. Kramer Campen, Martin Wolf
DOI: 10.1039/C8CP04239J
こちらもおすすめ
四氢-3-呋喃羧酰胺を含む廃棄物はどのように処理すべきですか?
四氢-3-呋喃羧酰胺を含む廃棄物の処理は、まず安全に収集し、化学的処理または専門廃棄処理を行うことが推奨されます。高温焼却は一般的な選択肢ですが、環境保護の観点...
DIMETHYL 3-AMINO-2,5-THIOPHENEDICARBOXYLATEについて「に適用される法規ガイドラインは何ですか」
DIMETHYL 3-AMINO-2,5-THIOPHENEDICARBOXYLATE(CAS番号: 785803-74-9)は、GHS( Globally H...
5-フェニル-2,2'-ビピリジンはどのように合成されますか?
5-フェニル-2,2'-ビピリジンは、ピリジン環とフェニル基を有する化合物から合成されます。一般的な合成方法は、4-ブロミノ苯と2,2'-ビピリジンの窒素上的ウ...
三溴甲基苯砜とは何ですか?
三溴甲基苯砜はCAS番号17025-47-7の化合物で、(Tribromomethyl)sulfonyl]benzeneと呼ばれています。この物質は、芳香族化合...
四氢吡喃-4,4-二甲酸二甲酯を含む廃棄物はどのように処理すべきですか?
四氢吡喃-4,4-二甲酸二甲酯の廃棄物は、専門の廃棄処理業者に委託して安全に処理することが推奨されます。具体的には、反応性の点から常温で保存し、容器は密閉状態で...
N-叔丁氧羰基-N-甲乙二胺はどのように合成されますか?
N-叔丁氧羰基-N-甲乙二胺は、N-叔丁氧羰基アミンとプロピニルアミンのジアミン反応により合成されます。反応は無機触媒なしで行え、選択性と収率は良好です。
1,2-プロパンジオール-D6はどのように合成されますか?
1,2-プロパンジオール-D6は、プロパン-1,2-ジオールをD6同位体と交換反応を行うことで合成されます。この反応は触媒を必要とし、選択性と収率が良好です。
4,4'-異プロピルジキレートとは何ですか?
4,4'-異プロピルジキレートは、CAS番号7418-16-8の化合物で、4,4'-(2,2-プロパネディイル)ジシクロヘキサンカーボン酸は、白色の粉末またはク...
2-メチル-2-プロパンチル (2S)-4-酸化-2-(1,3-チアゾリジン-3-イルカルベニル)-1-ピロリジンカルボキシレートの主な用途は何ですか?
この化合物は主に医薬品の開発に関与しており、特に抗炎症薬や神経保護剤の研究に利用されます。また、有機合成の中間体として工業製品の製造にも応用されることがあります...
ナトリウム5'-O-{ヘキシロキシ[(ヘキシロキシフォスフィニルオキシ)フィロホスフィル]アデノシン}を含む廃棄物はどのように処理すべきですか?
ナトリウム5'-O-{ヘキシロキシ[(ヘキシロキシフォスフィニルオキシ)フィロホスフィル]アデノシン}を含む廃棄物は、適切な化学廃棄処理施設に引き渡す必要があり...
掲載誌
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














