Accurate determination of the dielectric parameters of spherical shells in suspension
文献情報
Niloofar Asgharian, Zoltan A. Schelly
A novel, self-consistent, algebraic method is developed within the framework of Maxwell-Wagner theory (i.e., 'mixture formula' and single shell model) for obtaining the dielectric parameters, such as εs, κs and fQ of spherical shells. The efficacy of the procedure that—in contrast to previous ones—is void of any approximations, was successfully tested by reanalyzing existing data on polystyrene microcapsules.
関連文献
Investigation of the structural preference and flexibility of the loop residues in amyloid fibrils of the HET-s prion
Jožica Dolenc, Beat H. Meier, Victor H. Rusu, Wilfred F. van Gunsteren
DOI: 10.1039/C6CP00057F
Heterogeneous dynamics and its length scale in simple ionic liquid models: a computational study
Soree Kim, Sang-Won Park, YounJoon Jung
DOI: 10.1039/C5CP07368E
Graphenol defects induced blue emission enhancement in chemically reduced graphene quantum dots
Wenkai Zhang, Yingqiu Liu, Xianrui Meng, Tao Ding, Yuanqing Xu, Hao Xu, Yanrong Ren, Baoying Liu, Jiajia Huang, Jinghe Yang, Xiaomin Fang
DOI: 10.1039/C5CP03434E
Halogen bonding. The role of the polarizability of the electron-pair donor
Darío J. R. Duarte, Gladis L. Sosa, Nélida M. Peruchena, Ibon Alkorta
DOI: 10.1039/C5CP07941A
Tuning the charge state of Ag and Au atoms and clusters deposited on oxide surfaces by doping: a DFT study of the adsorption properties of nitrogen- and niobium-doped TiO2 and ZrO2
Philomena Schlexer, Antonio Ruiz Puigdollers, Gianfranco Pacchioni
DOI: 10.1039/C5CP03834K
An adaptive quantum mechanics/molecular mechanics method for the infrared spectrum of water: incorporation of the quantum effect between solute and solvent
Hiroshi C. Watanabe, Misa Banno, Minoru Sakurai
DOI: 10.1039/C5CP07136D
Intramolecular charge transfer in aminobenzonitriles and tetrafluoro counterparts: fluorescence explained by competition between low lying excited states and radiationless deactivation. Part II: influence of substitution on luminescence patterns
Mireia Segado, Yannick Mercier, Isabel Gómez, Mar Reguero
DOI: 10.1039/C5CP04693A
Temperature-dependent nanomorphology–performance relations in binary iridium complex blend films for organic light emitting diodes
Young-Tae Kim, Young-Hoon Kim, Tae-Woo Lee
DOI: 10.1039/C5CP03436A
Activated mesoporous carbon nanofibers fabricated using water etching-assisted templating for high-performance electrochemical capacitors
Geon-Hyoung An, Bon-Ryul Koo, Hyo-Jin Ahn
DOI: 10.1039/C6CP00035E
Formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters
Guojian Li, Qiang Wang, Xudong Sui, Kai Wang, Chun Wu, Jicheng He
DOI: 10.1039/C5CP02929E
こちらもおすすめ
2,5-二羧基氟苯の市場動向や研究トレンドはどうですか?
2,5-二羧基氟苯の市場は、主に医薬品および農薬の研究開発において伸長しています。一方、環境への影響や安全性の懸念から、その使用は一定の制限が置かれています。今...
8-甲基-2-噻吩-2-基-喹啉-4-羧酸を含む廃棄物はどのように処理すべきですか?
8-甲基-2-噻吩-2-基-喹啉-4-羧酸を含む廃棄物は専門的な廃棄処理が必要です。具体的には、廃棄物は密閉の容器に収集し、適切な危険物対策を講じて専門業者に引...
2-(1,3-二氧杂烷-2-基)噻唑の物理化学的性質は何ですか?
CAS番号24295-04-3の2-(1,3-二氧杂烷-2-基)噻唑は、結晶形態により白色粉末を呈します。分子量は208.23 g/molであり、水に溶けにくい...
L-beta-高酪氨酸塩酸塩は安全ですか?
L-beta-高酪氨酸塩酸塩自体は毒性は低く、しかし使用する際は適切な個人保護具を使用し、誤飲や皮膚への接触を避けることが推奨されます。
睡茄灯笼草素Cはどのように合成されますか?
睡茄灯笼草素Cは、シクラメンケチャナfromaceaeから抽出する方法や、化学合成法で合成することができます。典型的な化学合成法では、3β,22-二オキシエクス...
4-(嘧啶-2-基)哌嗪-1-羧酸叔丁酯はどのように保存すればよいですか?
4-(嘧啶-2-基)哌嗪-1-羧酸叔丁酯は直射日光を避けて、室温で保存するのが良いです。湿度を避けて密閉容器に入れて保管し、未使用の状態で長期保存することができ...
NBI-74330の主な用途は何ですか?
NBI-74330は主に薬理学研究および医療用途に使用されています。その主な用途は抗がん作用を有するため、がん治療の研究に使用されています。
6-トリフルオロメチル-2-クロロピリジン-4-ボリリック酸はどのように合成されますか?
6-トリフルオロメチル-2-クロロピリジン-4-ボリリック酸は、6-トリフルオロメチル-2-クロロピリジンとボリルリチウムを触媒なしで反応させることで合成するこ...
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.














![9,9'-Spirobi[fluoren]-2-amine structure 9,9'-Spirobi[fluoren]-2-amine structure](https://static.chemtradehub.com/structs/118/118951-68-1-0d14.webp)