Mechanistic insight into the nucleation and growth of oleic acid capped lead sulphide quantum dots
文献情報
Aabhash Shrestha, Shi Zhang Qiao, Sheng Dai
The quantum dots (QDs) of lead sulphide (PbS) are attractive near-infrared (NIR) active materials and have promising applications in a wide variety of applications. Till date many efforts have been made on optimizing its synthesis; however, current mechanistic understanding involving the nucleation and growth of these QDs has not reached the same level as that for other QDs. In this study, we present a detailed understanding on synthesis mechanism of PbS QDs so as to provide guidance for future QDs synthesis. The synthesis of PbS QDs is largely independent of classical nucleation process and the hot-injection of precursors may not be necessary for the successful synthesis of PbS QDs. The synthesis is basically a growth dominated process and is controlled by the Ostwald ripening of PbS QDs. In addition, reaction temperature and ligand are the key parameters for controlling QD growth. Temperature provides energy for overcoming activation barrier of QD growth while the ligands enhance QD growth via altering the environment for QD growth. Following the mechanism governing the synthesis of PbS QDs, we demonstrate that the size tuning of PbS QDs in ultra-small (<2 nm) can be achieved, which has been typically challenging following the hot injection synthesis.
関連文献
Influence of the boundaries in the impedance of porous film electrodes
DOI: 10.1039/B001708F
The role of onium salts in the oxidation of hydrocarbons by O2 catalysed by cationic phase-transfer reagents
László J. Csányi, Károly Jáky, István Pálinkó, Antal Rockenbauer, László Korecz
DOI: 10.1039/B002558P
An inelastic neutron scattering spectroscopic investigation of the adsorption of ethene and propene on carbon
David Lennon, John McNamara, Jon R. Phillips, Richard M. Ibberson, Stewart F. Parker
DOI: 10.1039/B005144F
Molecular modeling of highly peripheral substituted Mg- and Zn-porphyrins
L. A. Poveda, J. M. García de la Vega, R. H. González-Jonte
DOI: 10.1039/B003132L
Magneto-optic measurements of spectral holes in metallo-porphyrin derivatives in polymer matrices
Robin Purchase, Matt Sellars, Elmars Krausz, Neil Manson
DOI: 10.1039/B003851M
こちらもおすすめ
「邻羟基阿托伐他汀内酯标准品」に適用される法規ガイドelinesは何ですか?
CAS番号163217-74-1の「邻羟基阿托伐他汀内酯标准品」は、GHS分類では危険物に分類されず、主にREACH規則とFDA/EPAの管理対象となります。R...
メチル(3R)-3-アミノ-2,3-ジヒドロ-1-ベンゾファンラニン-5-カルボイル酸塩塩酸塩の主な用途は何ですか?
メチル(3R)-3-アミノ-2,3-ジヒドロ-1-ベンゾファンラニン-5-カルボイル酸塩塩酸塩は、医薬品や合成化学の研究に広く用いられます。また、特定の薬物の前...
トランス-4-メチルピロリジン-3-オール塩酸塩はどのように合成されますか?
トランス-4-メチルピロリジン-3-オール塩酸塩は、4-メチルピロリジンの塩酸塩化によって合成されます。一般的な合成方法では、4-メチルピロリジンを塩酸に加えて...
硫雜環丁烷-1,1-二氧化物は安全ですか?
硫雜環丁烷-1,1-二氧化物は安全ではありません。毒性は報告されていませんが、高温下で分解し、可燃性があるため、高圧ガスは注意が必要です。密閉した容器で保管し、...
9-ヒドロキシエリプチシネ塩酸塩はどのように合成されますか?
9-ヒドロキシエリプチシネ塩酸塩は、エリプチシネから塩酸を添加することで合成されます。選択性は高いですが、収率は約70%です。
5-塩素-2-(メチルアミノ)フェニル-(2-塩素フェニル)メタン酮の物理化学的性質は何ですか?
5-塩素-2-(メチルアミノ)フェニル-(2-塩素フェニル)メタン酮のCAS番号は5621-86-3です。この化合物は白色の結晶性粉末で、分子量は415.03で...
1-[2-(4-甲氧基-苯氧基)-乙基]-哌嗪はどのように保存すればよいですか?
1-[2-(4-甲氧基-苯氧基)-乙基]-哌嗪は、直射日光を避けて暗所に、室温(15-25℃)で保管し、密閉容器に入れることで安定性を保つことができます。
2-[3-(4-甲氧基フェニル)プロピル]-4,4,5,5-四メチル-1,3,2-ドイボロロールアンの主な用途は何ですか?
2-[3-(4-甲氧基フェニル)プロピル]-4,4,5,5-四メチル-1,3,2-ドイボロロールアンは、医薬品の合成、有機合成化学、および新材料の研究で使用され...
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.












![1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile structure 1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile structure](https://static.chemtradehub.com/structs/143/1434747-57-5-fc0d.webp)

