Investigation of particle shape and size effects in SERS using T-matrix calculations
文献信息
Rufus Boyack, Eric C. Le Ru
The influence of particle size and shape effects on average and punctual surface-enhanced Raman scattering (SERS) enhancement factors (EFs) is investigated using exact T-matrix electrodynamic calculations of silver and gold spheroids over a large parameter space. This study extends the conventional treatment of these effects within the frameworks of the electrostatics approximation, its generalizations, or Mie theory for spheres. It confirms the qualitative features of these approaches, but provides in addition quantitative predictions of SERS EFs in the case of large non-spherical particles, where the lightning-rod effect (shape effect) and radiation damping (size effect) operate simultaneously. Finally, the localization effect at large SERS EF (hot-spots) is shown to be dictated only by shape, not size, in the case of metallic spheroids at the dipolar localized surface plasmon resonance.
相关文献
Ultrahigh-sensitive optical temperature sensing based on quasi-thermalized green emissions from Er:ZnO
Subrata Senapati, Karuna Kar Nanda
DOI: 10.1039/C6CP06608A
PbTiO3-based perovskite ferroelectric and multiferroic thin films
Yilin Wang, Hanqing Zhao, Linxing Zhang, Jun Chen, Xianran Xing
DOI: 10.1039/C7CP01347G
Probing the triplet correlation function in liquid water by experiments and molecular simulations
Debdas Dhabal, Kjartan Thor Wikfeldt, Lawrie B. Skinner, Charusita Chakravarty, Hemant K. Kashyap
DOI: 10.1039/C6CP07599A
Modelling aqueous solubility of sodium chloride in clays at thermodynamic conditions of hydraulic fracturing by molecular simulations
DOI: 10.1039/C7CP02121F
Hydrogen divacancy diffusion: a new perspective on H migration in MgH2 materials for energy storage
Ralph Gebauer
DOI: 10.1039/C6CP05993G
Extremely permeable porous graphene with high H2/CO2 separation ability achieved by graphene surface rejection
K. Shimizu, T. Ohba
DOI: 10.1039/C7CP03270F
Multi-functionalized herringbone carbon nanofiber for anodes of lithium ion batteries
Min-Young Cho, Kwang-Bum Kim, Han Gi Jeong, Joong Tark Han, Kwang Chul Roh
DOI: 10.1039/C7CP03246C
Multi-spectroscopic and theoretical analyses on the diphenyl ether–tert-butyl alcohol complex in the electronic ground and electronically excited state
Dominic Bernhard, Fabian Dietrich, Mariyam Fatima, Cristobal Perez, Anja Poblotzki, Georg Jansen, Martin A. Suhm, Melanie Schnell, Markus Gerhards
DOI: 10.1039/C7CP02967E
A DFT study of the adsorption of glycine in the interlayer space of montmorillonite
Elizabeth Escamilla-Roa, F. Javier Huertas, Alfonso Hernández-Laguna, C. Ignacio Sainz-Díaz
DOI: 10.1039/C7CP02300F
Investigation of the shock-induced chemical reaction (SICR) in Ni + Al nanoparticle mixtures
Yongnan Xiong, Shifang Xiao, Huiqiu Deng, Wenjun Zhu, Wangyu Hu
DOI: 10.1039/C7CP03176A
您可能还喜欢
4-[4-三氟甲基苯基]恶唑(CAS号:1126636-40-5)通常如何合成?
4-[4-三氟甲基苯基]恶唑通常通过将4-三氟甲基苯酚与异硫氰酸苯酯在有机溶剂中进行酯化反应合成。该反应可在无水条件下,使用适当的催化剂,如四丁基氢氧化铵,以提...
RockPhos Pd G3(CAS号:2009020-38-4)通常如何合成?
RockPhos Pd G3 通常通过钯催化偶联反应合成,使用配体 (2'-Amino-2-biphenylyl)(methanesulfonato-kappa...
1-哌啶甲酰胺(CAS号:2158-03-4)的市场或研究趋势如何?
1-哌啶甲酰胺作为有机合成中的重要中间体,其市场需求主要受医药、农药、染料等行业推动。近年来,随着新药开发和绿色化学的发展,该化合物的研究趋势集中在开发更高效、...
2-(二苯基膦基)乙胺(CAS号:4848-43-5)适用哪些法规指南?
2-(二苯基膦基)乙胺适用于多种法规指南,包括但不限于《全球化学品统一分类和标签制度》(GHS),欧盟《化学品注册、评估、授权和限制》法规(REACH),以及美...
如何储存间苯二甲酸二烯丙酯(CAS号:1087-21-4)?
间苯二甲酸二烯丙酯应储存在阴凉、干燥、通风良好的地方,远离火源和热源。储存容器应密封,避免光照和高温。储存温度应控制在25℃以下,相对湿度应低于80%。避免与其...
什么是间甲苯异硫代异氰酸酯(CAS号:621-30-7)?
间甲苯异硫代异氰酸酯是一种有机化合物,分子式为C7H7NO2S,具有刺激性气味。它是一种重要的有机合成中间体,在合成其他化合物时广泛应用。
在合成中是否有N-Boc-D-苯丙氨醇(CAS号:106454-69-7)的替代品?
在合成中,可以考虑使用N-Cbz-D-苯丙氨醇或N-Fmoc-D-苯丙氨醇作为替代品。这些化合物同样具有保护氨基的功能,且在合成过程中表现出良好的反应性能。
3-羟甲基-2-氧异丙基吡啶(CAS号:954240-50-7)的主要用途是什么?
3-羟甲基-2-氧异丙基吡啶主要用于有机合成领域,可以作为合成其他药物、农药或精细化学品的中间体。此外,它还可能在实验室研究中作为特定反应的前体或溶剂。
6-氨基-9-甲基嘌呤(CAS号:700-00-5)应用于哪些行业?
6-氨基-9-甲基嘌呤目前主要应用于医药行业,作为某些药物的中间体。此外,它还可能用于聚合物、传感器和半导体的某些领域,作为功能性单体或掺杂剂。
来源期刊
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.














