Scaling relations for the interactions between curved graphene sheets in water
文献情報
Sonal Kumar, Prasad Rama, Ajay Singh Panwar
The effect of curvature and relative orientation between two curved graphene sheets in aqueous media is quantified by calculating the potential of mean force using molecular dynamics simulations and thermodynamic perturbation. The potential of mean force between two curved graphene sheets is found to scale as UCG ∼ R0.5d−4.5, where R is the sheet radius of curvature and d is the inter-sheet distance. Further, a simple analytical calculation based on classical Hamaker theory and the Derjaguin approximation also arrives at the same scaling of interaction energy with respect to R and d. For the case where a misorientation, θ, exists between the two curved graphene sheets, the simulation results strongly suggest an inverse dependence of the potential of mean force on sin θ for θ > 30°. This result is very similar to the scaling predicted by the Derjaguin approximation for two cylinders crossed at an angle θ with respect to each other.
関連文献
Multiscale simulations of ligand adsorption and exchange on gold nanoparticles
Hui-Min Gao, Hong Liu, Hu-Jun Qian, Gui-Sheng Jiao, Zhong-Yuan Lu
DOI: 10.1039/C7CP07039J
7-Cyanoindole fluorescence as a local hydration reporter: application to probe the microheterogeneity of nine water-organic binary mixtures
Debopreeti Mukherjee, Lilliana I. Ortiz Rodriguez, Mary Rose Hilaire
DOI: 10.1039/C7CP07160D
Giant spontaneous exchange bias obtained by tuning magnetic compensation in samarium ferrite single crystals
Xiao-xiong Wang, Shang Gao, Xu Yan, Qiang Li, Jun-cheng Zhang, Yun-ze Long, Ke-qing Ruan, Xiao-guang Li
DOI: 10.1039/C7CP07030F
Theoretical evidence for the direct 3MLCT-HS deactivation in the light-induced spin crossover of Fe(ii)–polypyridyl complexes
Carmen Sousa, Miquel Llunell, Alex Domingo
DOI: 10.1039/C7CP08098K
Modified MXene: promising electrode materials for constructing Ohmic contacts with MoS2 for electronic device applications
Pei Zhao, Hao Jin, Xingshuai Lv, Baibiao Huang, Yandong Ma, Ying Dai
DOI: 10.1039/C8CP02300J
Energy level diagram of HC(NH2)2PbI3 single crystal evaluated by electrical and optical analyses
Takeyuki Sekimoto, Michio Suzuka, Tomoyasu Yokoyama, Ryusuke Uchida, Shin’ichi Machida, Takashi Sekiguchi, Kenji Kawano
DOI: 10.1039/C7CP07477H
Electrochemical behavior of Bi4B2O9 towards lithium-reversible conversion reactions without nanosizing
Goran Dražić
DOI: 10.1039/C7CP07693B
Ligand induced shape transformation of thorium dioxide nanocrystals
Gaoxue Wang, Enrique R. Batista, Ping Yang
DOI: 10.1039/C8CP00240A
こちらもおすすめ
環戊烷-1,3-二甲酸甲酯はどのように合成されますか?
環戊烷-1,3-二甲酸甲酯は、環戊烷と塩酸によるヒンデンブルク反応を経由して合成されます。この反応では、環戊烷が塩酸と作用し、1,3-ジカルボキシ基が導入されま...
4-メトキシ-1,2,3-スチアゼ-3,5-ジオンとは何ですか?
4-メトキシ-1,2,3-スチアゼ-3,5-ジオンは、CAS番号107843-77-6の化合物で、(E)-ベンジル3-(3,4-ジヒドロキシフェニル) acry...
プロスタグランジンA2について「に適用される法規ガイドラインは何ですか?'
プロスタグランジンA2 (CAS番号: 41691-92-3) は、化学物質の安全管理に関する規制として、GHS (危険物質の国際的ハザード分類・ラベル付けシス...
4-アミノ-1-ナフタレン sulfonic 酸についての物理化学的性質は何ですか?
4-アミノ-1-ナフタレン sulfonic 酸のCAS番号は84-86-6です。この化合物は結晶性で、分子量は212.15 g/molです。アルコールや水など...
N-GlcNAc-生物素を取り扱う際の実験室安全事項は何ですか?
N-GlcNAc-生物素は吸収性があり、皮膚や目への接触を避けることが重要です。PPE(個体保護具)は使用し、ドラフトチャンバーは必要に応じて使用します。漏洩時...
3-アミノメチルフローラノピペリジン-1-カルボニル酸テルブチルエステルとは何ですか?
CAS番号1209781-11-2の3-アミノメチルフローラノピペリジン-1-カルボニル酸テルブチルエステルは、有機化合物の一種で、化学式はC10H17FNO3...
6-溴-1-甲基-1H-ベンゾ[d][1,2,3]三氮唑はどのように合成されますか?
6- bromo-1-methyl-1H-benzotriazoleは、ブロモフリオリンと1-メチル-1H-ベンゾ[d][1,2,3]三氮唑の反応により合成され...
4-硫代尿苷はどのように合成されますか?
4-硫代尿苷は、尿素とD-リボシルヒドロキシアルデヒドを用いてスルホン化反応を経て合成されます。通常は塩酸ヒドロキシチオニルスルホン酸などの触媒を使用し、選択性...
ブレインナトリユリックペプチド32ラットとは何ですか?
ブレインナトリユリックペプチド32ラット(CAS番号: 133448-20-1)は、心臓で作られるホルモンの一つで、心不全の診断や予後評価に使用されます。
1-(3-氮杂啶)-4-羟基哌啶双盐酸盐の物理化学的性質は何ですか?
CAS番号810680-60-5の1-(3-氮杂啶)-4-羟基哌啶双盐酸盐は、白色の結晶性粉末である。分子量は360.84 g/molで、水に溶けやすい。反応活...
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.











![N-[(1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl]-N'-(5-chloro-2-pyridinyl)ethanediamide structure N-[(1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl]-N'-(5-chloro-2-pyridinyl)ethanediamide structure](https://static.chemtradehub.com/structs/480/480452-37-7-0898.webp)


