Computational modeling of ionic currents through difform graphene nanopores with consistent cross-sectional areas
文献情報
Understanding the mechanism of ion transport and the related ionic current through a nanopore is significant for improving the sensing accuracy of biophysical and diagnostic applications using the nanopore technology. Here, systematic theoretical studies of ionic current dependence on the geometry of a nanopore were performed. Surprisingly, it was found that the ionic current through a nanopore with a smaller perimeter was obviously larger than that through a nanopore with a larger perimeter although all the nanopores had consistent cross-sectional areas; this was also found for nanopores with different hydrophobicities. This interesting result originates from the decrease in ion concentration, mobility and conductivity in proximity to the nanopore surface. Besides, an obvious ionic current enhancement was observed for hydrophobic nanopores compared to that for the hydrophilic nanopores, which was caused by the increased ion mobility through the hydrophobic nanopores. A simple model that combined the distribution of ion conductivity as well as the traditional Ohm's law was successfully applied to predict the ionic current through difform nanopores with different hydrophobicities. This work will aid the development of high-resolution nanopore sensors in the near future.
関連文献
Unsuspected mesomorphism in “tail-free” cyclopalladated 3,5-disubstituted-2-(2′-pyridyl)pyrroles
Daniela Pucci, Iolinda Aiello, Alessia Aprea, Anna Bellusci, Alessandra Crispini, Mauro Ghedini
DOI: 10.1039/B818603K
Degradable dendrimers divergently synthesized via click chemistry
Richie E. Kohman, Steven C. Zimmerman
DOI: 10.1039/B818183G
Glucose sensing via polyanion formation and induced pyrene excimer emission
Cong Yu, Vivian Wing-Wah Yam
DOI: 10.1039/B820397K
A tris(alkyl)yttrium compound containing six β-agostic Si–H interactions
KaKing Yan, Andrew V. Pawlikowski, Chris Ebert, Aaron D. Sadow
DOI: 10.1039/B818630H
In situ antimony doping of solution-grown ZnOnanorods
Joe Briscoe, Diego E. Gallardo, Steve Dunn
DOI: 10.1039/B820797F
Chiral detection at a liquid–liquid interface
Ritu Kataky, Paula Lopes
DOI: 10.1039/B822685G
Stabilizing single-molecular Raman spectrum of a nonbonding molecule on Ag nanoparticles
Zhixun Luo, Yi Luo, Jie Li, Kai Liu, Hongbing Fu, Ying Ma, Jiannian Yao
DOI: 10.1039/B819402E
Enantioselective desymmetrisation of citric acid catalysed by the substrate-tolerant petrobactin biosynthetic enzyme AsbA
Daniel Oves-Costales, Lijiang Song, Gregory L. Challis
DOI: 10.1039/B823147H
Single amino acid chelates (SAAC): a strategy for the design of technetium and rhenium radiopharmaceuticals
Mark Bartholomä, John Valliant, Kevin P. Maresca, John Babich, Jon Zubieta
DOI: 10.1039/B814903H
こちらもおすすめ
オステニ二甲磺酸塩に適用される法規ガイドラインは何ですか?
オステニ二甲磺酸塩は、GHS分類に基づき corrosive 物質として分類されます。REACH規則では、該当物質の登録が要求される可能性があります。また、FD...
環丁基肼盐酸盐は安全ですか?
環丁基肼盐酸盐は毒性があり、吸入や皮膚接触は有害です。使用時の安全対策として、密閉システムを使用し、適切な排気設備を備えた場所で作業することが推奨されます。
N-(4-パリドン基ソニルフェニル)硫代イソシアネートを取り扱う際の実験室安全事項は何ですか?
N-(4-パリドン基ソニルフェニル)硫代イソシアネートは高毒性で、皮膚や吸入による毒性があります。取り扱う際は防毒マスク、保護用手袋、保護眼鏡などのPPEを着用...
5-ヒドロキシ-1,3-ジヒドロ-2H-インドン-2-酮の物理化学的性質は何ですか?
CAS番号3416-18-0の5-ヒドロキシ-1,3-ジヒドロ-2H-インドン-2-酮は、結晶性の白色粉末です。分子量は228.25であり、 aqueous m...
O-苄基-D-丝氨醇はどのように合成されますか?
O-苄基-D-丝氨醇は、D-アミノ酸とベンゼン環の経由で合成されます。触媒としてジメチルアミノピリジンが使用され、選択性は高いです。一般的な収率は約90%です。
ナトリウム3-ヒドロキシbutano酸とは何ですか?
ナトリウム3-ヒドロキシbutano酸は、CAS番号13613-65-5で登録されている化合物です。この化合物は、(3R)-3-ヒドロキシbutano酸とナトリ...
1-(二苯甲基)-4-甲基ベンゼンの物理化学的性質は何ですか?
CAS番号603-37-2の1-(二苯甲基)-4-甲基ベンゼンは、結晶性の固体で、分子量は244.28であり、水中的には微溶です。この化合物は有機反応において中...
ネアミン塩酸塩の物理化学的性質は何ですか?
ネアミン塩酸塩の分子量は321.19であり、結晶性の白色粉末です。この化合物は水に溶けやすく、pHが低くなると不溶性になります。反応活性は高く、水溶液中の酸化還...
偶氮二甲酰二哌啶の主な用途は何ですか?
偶氮二甲酰二哌啶は、医薬品、染料、高 Então 剤、触媒、溶媒、量論試薬など、様々な分野で使用されています。特に、高 Enough 反応において、グリコール酸...
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-Fluoro-2-(4-{[(3S,4R)-4-(2-hydroxy-2-propanyl)-3-pyrrolidinyl]amino}-6,7-dimethoxy-2-quinazolinyl)phenol hydrochloride (1:1) structure 4-Fluoro-2-(4-{[(3S,4R)-4-(2-hydroxy-2-propanyl)-3-pyrrolidinyl]amino}-6,7-dimethoxy-2-quinazolinyl)phenol hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/143/1431697-96-9-619c.webp)
![[3-Fluoro-4-(1-pyrrolidinylcarbonyl)phenyl]boronic acid structure [3-Fluoro-4-(1-pyrrolidinylcarbonyl)phenyl]boronic acid structure](https://static.chemtradehub.com/structs/874/874289-09-5-e3d4.webp)


