Analytical theory of ideal polydisperse polymers at interfaces
文献情報
Clifford E. Woodward, Jan Forsman
We use a recently developed continuum theory to present an exact treatment of the interfacial properties of ideal polymers displaying Schulz–Flory polydispersity. Our results are remarkably compact and can be derived from the properties of equilibrium, ideal polymers at interfaces. We apply our theory to a number of cases, including, non-adsorbing and adsorbing surfaces, as well as telechelic chains.
関連文献
Microwave-gated dynamic nuclear polarization
Aurélien Bornet, Arthur Pinon, Lyndon Emsley
DOI: 10.1039/C6CP05587G
Elucidation of the local dynamics of domain-III of human serum albumin over the ps–μs time regime using a new fluorescent label
Bhaswati Sengupta, Arusha Acharyya, Pratik Sen
DOI: 10.1039/C6CP05743H
The magnetic structure of β-cobalt hydroxide and the effect of spin-orientation
Diego Hunt, Gastón Garbarino, Valeria Ferrari, Matías Jobbagy, Damian A. Scherlis
DOI: 10.1039/C6CP06006D
Reduced overpotentials for electrocatalytic water splitting over Fe- and Ni-modified BaTiO3
Nongnuch Artrith, Sukit Limpijumnong, Alexie M. Kolpak
DOI: 10.1039/C6CP06031E
Thermodynamics and kinetics of carbon deposits on cobalt: a combined density functional theory and kinetic Monte Carlo study
Antonius P. J. Jansen, Ravi Agrawal, Leonardo Spanu
DOI: 10.1039/C6CP04719J
Amyloid beta peptides inside a reconstituted cell-like liposomal system: aggregation, FRET, fluorescence oscillations and solvation dynamics
Somen Nandi, Rajdeep Chowdhury, Abhijit Saha, Kankan Bhattacharyya
DOI: 10.1039/C6CP06143E
Experimental, theoretical and computational investigation of the inelastic neutron scattering spectrum of a homonuclear diatomic molecule in a nearly spherical trap: H2@C60
Salvatore Mamone, Mónica Jiménez-Ruiz, Mark R. Johnson, Stéphane Rols, Anthony J. Horsewill
DOI: 10.1039/C6CP06059E
The combined effect of mechanical strain and electric field cycling on the ferroelectric performance of P(VDF-TrFE) thin films on flexible substrates and underlying mechanisms
Deepa Singh, Deepak, Ashish Garg
DOI: 10.1039/C6CP02740G
Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der Waals corrections
Rafael L. H. Freire, Adam Kiejna, Juarez L. F. Da Silva
DOI: 10.1039/C6CP05620B
The atomistic structure of yttria stabilised zirconia at 6.7 mol%: an ab initio study
David A. Tompsett, Mayeul d'Avezac, Gregory J. Offer, Nigel P. Brandon, Nicholas M. Harrison
DOI: 10.1039/C6CP04694K
こちらもおすすめ
(S)-四氢呋喃-3-羧酸の物理化学的性質は何ですか?
CAS番号168395-26-4の(S)-四氢呋喃-3-羧酸は、白色の結晶が特徴的な性質を持ちます。分子量は128.08であり、水に溶けやすく、アルコールなど...
塩基性硫黄化合物1,3-ジメチル-1-[5-(三氟甲基)-1,3,4-硫杂环己二酮-2-基]尿素を含む廃棄物はどのように処理すべきですか?
塩基性硫黄化合物1,3-ジメチル-1-[5-(三氟甲基)-1,3,4-硫杂环己二酮-2-基]尿素を含む廃棄物は、専門的な廃棄処理施設で焼却処理を行うべきです。ま...
インドリジン-2-カルボン酸は安全ですか?
インドリジン-2-カルボン酸は一般的に安全ですが、過度に濃い状態では刺激性があります。取り扱いには適切な防護具を使用し、直接触れや吸入を避ける必要があります。
5-甲基-2-(3-ピリジニル)-1,3-テイゾール-4-オールの市場動向や研究トレンドはどうですか?
5-甲基-2-(3-ピリジニル)-1,3-テイゾール-4-オールは、医薬品や農薬、および合成化学の分野において研究が進められています。市場動向としては、化学物質...
4,4',4''-(嘧啶-2,4,6-三基)三苯甲醛はどのように保存すればよいですか?
4,4',4''-(嘧啶-2,4,6-三基)三苯甲醛は、密閉容器に保管し、避けておくことが重要です。室温で保管し、直射日光を避けてください。
(3aR)-1,3,3-トリフェニルテトラヒドロ-3H-ピロロ[1,2-c][1,3,2]-オキザボロロールについて、適用される法規ガイドラインは何ですか?
(3aR)-1,3,3-トリフェニルテトラヒドロ-3H-ピロロ[1,2-c][1,3,2]-オキザボロロールは、GHS(国際危険物識別ルール)の分類が適用されま...
6-(4-氯苯氧基)吡啶-3-胺の代替品はありますか?
6-(4-氯苯氧基)吡啶-3-胺の代替品としては、他の芳香族アミン化合物や類似の除草剤が考えられます。ただし、他の化合物と同様に、代替品の選択には安全性と効果性...
3-フェニル-3,4-ジヒドロ-2H-1,4-ベンゾキサジンを取り扱う際の実験室安全事項は何ですか?
3-フェニル-3,4-ジヒドロ-2H-1,4-ベンゾキサジンを取り扱う際は、防塵マスク、ゴーグル、ゴム手袋を使用し、ドラフトチャンバー内で作業することを推奨しま...
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.










![[2-(Benzyloxy)-3-bromo-5-methylphenyl]boronic acid structure [2-(Benzyloxy)-3-bromo-5-methylphenyl]boronic acid structure](https://static.chemtradehub.com/structs/870/870777-20-1-24ac.webp)



