Extinction, absorption, and scattering of light by plasmonic spheres embedded in an absorbing host medium
文献情報
Although the general Lorenz–Mie formalism for spheres in an absorbing host has been developed, no correct analytical expressions in the small-particle limit have been published so far. Here, we derive two sets of analytical expressions for the extinction, absorption, and far- and near-field scattering cross sections of small particles embedded in an absorbing host. One set is a modification of the electrostatic approximation (EA) for an absorbing host, whereas the other represents an improved electrostatic approximation (IEA) based on the generalized Lorenz–Mie theory and a new form of Mie coefficients for the internal field expansion. To illustrate the accuracy of the derived approximations, we consider Au and Ag nanospheres embedded in model hosts (real part of the refractive index, 1.33; imaginary part, 0–0.3), in a lossless poly(methyl methacrylate) (PMMA), and a lossy poly(3-hexylthiophene) (P3HT) matrix. In general, the IEA cross sections agree with those calculated using Lorenz–Mie theory if the particle diameter is not greater than 50 nm. Two small-particle limits are found for the near-field scattering cross sections. When host absorption is negligible, the scattering efficiency scales as the fourth power of the size parameter. In contrast, for nonzero absorption, the scattering efficiency scales as the first power of the size parameter. For a spectrally independent host, an increase in host absorption broadens and suppresses plasmonic peaks. We found an exception to this general tendency for near-field scattering by small (10–50 nm) particles; for these, an increase in host absorption increases the scattering peak. This surprising behavior is explained analytically. For 10–30 nm Au particles in the PMMA and P3HT matrixes, the EA and IEA data perfectly agree with the exact Lorenz–Mie simulations, in contrast to the previously reported conclusions. In particular, replacing PMMA with P3HT shifts the plasmonic peaks of the 10 nm particles from 540 nm to 650 nm and strongly enhances near- and far-field scattering. However, far-field scattering does not contribute to the extinction derived from the generalized optical theorem.
関連文献
Doppler-free/Doppler-sliced ion imaging
Cunshun Huang, Sridhar A. Lahankar, Myung Hwa Kim, Bailin Zhang, Arthur G. Suits
DOI: 10.1039/B612324D
Bright luminescence from silane substituted and bridged silicon nanoclusters
Olli Lehtonen, Dage Sundholm
DOI: 10.1039/B606643G
Molecular dynamics simulations of peptide carboxylate hydration
T. Liang, T. R. Walsh
DOI: 10.1039/B608672A
Magnetic alignment of aqueous CTAB in nematic and hexagonal liquid crystalline phases investigated by spin-1 NMR
Jacalyn S. Clawson, Gregory P. Holland, Todd M. Alam
DOI: 10.1039/B601539E
Switching electrical conductivity in an AOT–isooctane–water microemulsion through photodimerization of solubilized N-methyl-2-quinolone
Markus Bufe, Thomas Wolff
DOI: 10.1039/B606888J
Toward an integrated computational approach to CW-ESR spectra of free radicals
Antonino Polimeno
DOI: 10.1039/B607998A
Vibrational mode and collision energy effects on reaction of H2CO+ with CO2
Jianbo Liu, Brady W. Uselman, Brian Van Devener, Scott L. Anderson
DOI: 10.1039/B610814H
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.










![9H-Fluoren-9-ylmethyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate structure 9H-Fluoren-9-ylmethyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate structure](https://static.chemtradehub.com/structs/153/153815-60-2-a67d.webp)



