Why aggregated carbon nanotubes exhibit low quantum efficiency
文献情報
Yu-Hsien Lin, Yao-Cheng Lai, Ching-Tung Hsu, Chia-Jung Hu, Wen-Kuang Hsu
Aggregation of carbon nanotubes reduces quantum efficiency and the phenomenon is found to be related to photocurrent leakage through oxygenated lattices acting as low barrier intertube channels. This outcome is supported by calculation and optical excitation experiments.
関連文献
An ab initio anharmonic approach to study vibrational spectra of small ammonia clusters
Lo-Yun Lee, Marusu Katada, Asuka Fujii, Jer-Lai Kuo
DOI: 10.1039/C6CP05537K
An atomistic mechanism study of GaN step-flow growth in vicinal m-plane orientations
Zhun Liu, Ru-Zhi Wang, Peter Zapol
DOI: 10.1039/C6CP04479D
Self-wrinkling polyelectrolyte multilayers: construction, smoothing and the underlying mechanism
Xia-chao Chen, Ke-feng Ren, Jia-yan Chen, Jing Wang, He Zhang, Jian Ji
DOI: 10.1039/C6CP05419F
Design, synthesis and DSSC performance of o-fluorine substituted phenylene spacer sensitizers: effect of TiO2 thickness variation
Telugu Bhim Raju, Jayraj V. Vaghasiya, Mohammad Adil Afroz, Saurabh S. Soni
DOI: 10.1039/C6CP05641E
Growth patterns and structural motifs of cadmium clusters with up to 60 atoms: disordered or not?
Stephan Kohaut
DOI: 10.1039/C6CP04948F
Reduced overpotentials for electrocatalytic water splitting over Fe- and Ni-modified BaTiO3
Nongnuch Artrith, Sukit Limpijumnong, Alexie M. Kolpak
DOI: 10.1039/C6CP06031E
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
Interaction of triarylmethyl radicals with DNA termini revealed by orientation-selective W-band double electron–electron resonance spectroscopy
Gunnar Jeschke, Maxim Yulikov
DOI: 10.1039/C6CP05904J
Influences of heterogeneous native contact energy and many-body interactions on the prediction of protein folding mechanisms
Zhuqing Zhang, Yanhua Ouyang, Tao Chen
DOI: 10.1039/C6CP06181H
Dynamic viscosity mapping of the oxidation of squalene aerosol particles
Athanasios Athanasiadis, Clare Fitzgerald, Nicholas M. Davidson, Chiara Giorio, Stanley W. Botchway, Andrew D. Ward, Markus Kalberer, Francis D. Pope, Marina K. Kuimova
DOI: 10.1039/C6CP05674A
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.














