A nearly perfect spin filter and a spin logic gate based on a porphyrin/graphene hybrid material
文献情報
Ke-Qiu Chen
Although a lot of theoretical studies have designed perfect spin filters using inorganic/organic/organometallic materials, their fabrication methods are not experimentally feasible. This dilemma could be solved by a recent experiment, where porphyrins have been covalently coupled to graphene edges in a precise manner (Y. He et al., Nat. Chem., 2017, 9, 33–38). In particular, experimental results confirmed that the intrinsic features of porphyrins for metallation are preserved after dehydrogenative coupling to graphene edges, paving the way for realizing synthesizable spintronic devices. Inspired by this work, we report new M-porphyrin/graphene (M = Cr, Mn, Fe, and Co) hybrid systems with tunable functionalities on the basis of nonequilibrium Green's functions in combination with density functional theory. The Mn-porphyrin/graphene hybrid system exhibits an extremely high spin polarization coefficient in a parallel magnetic configuration. Our results also confirm that the magnetic configuration plays an important role in realizing a high-performance spin filter. The interesting spin transport properties in the parallel and antiparallel magnetic configurations also make the hybrid system a suitable candidate for realizing the AND logic operation.
関連文献
Contrasting the hydration thermodynamics of methane and methanol
DOI: 10.1039/C9CP03213D
Exploring the reaction mechanism of ethanol synthesis from acetic acid over a Ni2In(100) surface
DOI: 10.1039/D0CP00241K
Correction: Thermo-orientation in fluids of arbitrarily shaped particles
Andrea Gardin, Alberta Ferrarini
DOI: 10.1039/D0CP90053B
Two-dimensional hydrogen hydrates: structure and stability
Hong Zhong, Liwen Li, Rui Ma, Jie Zhong, Youguo Yan, Shuguang Li, Jun Zhang, Jinxiang Liu
DOI: 10.1039/C9CP06296C
Ab initio spectroscopy of water under electric fields
Giuseppe Cassone, Jiri Sponer, Sebastiano Trusso, Franz Saija
DOI: 10.1039/C9CP03101D
Intercalation, decomposition, entrapment – a new route to graphene nanobubbles
Adriana Alieva, Cinzia Casiraghi
DOI: 10.1039/D0CP00592D
Adsorption of H2 on amorphous solid water studied with molecular dynamics simulations
Germán Molpeceres, Johannes Kästner
DOI: 10.1039/D0CP00250J
First-principles investigation of the hydrogen evolution reaction on different surfaces of pyrites MnS2, FeS2, CoS2, NiS2
Ming-Hsiu Wu, Wan-Jou Chou, Jian-Syun Huang, Darwin Barayang Putungan, Shi-Hsin Lin
DOI: 10.1039/C9CP03893K
こちらもおすすめ
3-(2-オキサプロピル)ベンzoic酸はどのように合成されますか?
3-(2-オキサプロピル)ベンzoic酸は、ベンzoic酸とプロパノ酸をヒドロキシム化合物として反応させて生成します。具体的には、ベンzoic酸とプロパノ酸を反...
4-メチル-4-ピペリジニル-1-ピロリドイン甲酸の主な用途は何ですか?
4-メチル-4-ピペリジニル-1-ピロリドイン甲酸は、主に医薬品の合成材料や研究用物質として使用されます。さらに、一部の薬理学的研究にも応用されています。
Biotin-PEG3-oxyamine HCl塩について、適切な化合物名称に適用される法規ガイドラインは何ですか?
Biotin-PEG3-oxyamine HCl塩は、GHS( Globally Harmonized System of Classification and...
N-(4-イソチオシアネートフェニル)-2-メトキシアリニンはどのように合成されますか?
N-(4-イソチオシアネートフェニル)-2-メトキシアリニンは、4-イソチオシアノフェノールと2-メトキシアリニルアミンのアミニド反応を用いて合成されます。この...
金粉蕨亭2'-O-葡萄糖甙の主な用途は何ですか?
金粉蕨亭2'-O-葡萄糖甙は主に薬理研究や医薬品製造に使用され、抗炎症作用や抗がん作用などがあります。また、その構造や性質から、合成化学や化学生理学の研究にも用...
2-(2-ニトロフェニル)酢酸ヒドライドの物理化学的性質は何ですか?
2-(2-ニトロフェニル)酢酸ヒドライドのCAS番号は114953-81-0です。この化合物は白色結晶性粉末で、分子量は244.12です。水溶性は限られており、...
5-(ヒドロキシメチル)-2-チオキソ-2,3-ジヒドロピリミジン-4(1H)-オンを取り扱う際の実験室安全事項は何ですか?
この化合物は高活性のため、取り扱いには注意が必要です。PPE(個人保護具)としてゴーグル、ガントリー、および防滴シールドを着用することが推奨されます。ドラフトチ...
11-脱氢血栓烷 b2の市場動向や研究トレンドはどうですか?
11-脱氢血栓烷 b2は、血栓溶解・抗凝固作用に関する研究で注目を集めています。特に心血管疾患の治療法開発において、市場の需要が高まっています。研究トレンドとし...
3,3-二甲基哌啶-4-酮はどのように保存すればよいですか?
3,3-二甲基哌啶-4-酮は避光、常温、乾燥した場所で保存してください。容器は密閉し、遠くから火源を離して保管することを確認してください。
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.












![[4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid structure [4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid structure](https://static.chemtradehub.com/structs/871/871332-68-2-0e3b.webp)

