Catalyst driven optical properties of the self – assembled ZnS nanostructures
文献情報
M. Hafeez, S. Rehman, U. Manzoor, M. A. Khan, A. S. Bhatti
In this paper, we present the effect of different catalysts (Mn, Au and Sn) on the room temperature photoluminescence and Raman spectra of VLS grown ZnS nanostructures. The catalysts found to self-dope the ZnS nanostructures during its growth were confirmed by XRD and XPS results. The extent of self-doping, which depended on the type and size of catalysts, was observed strongly to have affected the optical properties of ZnS nanostructures, particularly intrinsic defects like S and Zn vacancies. Intense broad bands in the visible due to intrinsic defects, namely Zn and S vacancies were observed, which were quite different for each catalyst as well as for the size of the catalyst. Au and Mn catalyzed ZnS nanostructures also showed creation of catalyst related defects, which were absent in the case of Sn. From the PL spectra, an estimation of the Zn and S vacancies was made for each type of catalyzed ZnS nanostructures. Surface optic (SO) phonon modes of the ZnS nanostructures were also observed to behave differently for the three catalysts. The dielectric continuum model was applied to determine the correlation length and variation in the surface potential modulations in these nanostructures. It was deduced from optical studies that the location of dopant in self-doped ZnS nanostructures strongly affected the luminescence properties. Finally it was concluded that self-doping using a suitable catalyst can be a simple and controllable way to dope ZnS nanostructures with tailored optical characteristics.
おすすめジャーナル
関連文献
Water flow in carbon nanotubes: the role of tube chirality
Alan Sam, Vishnu Prasad K., Sarith P. Sathian
DOI: 10.1039/C9CP00429G
Delayed vibrational modulation of the solvated GFP chromophore into a conical intersection
Miles A. Taylor, Cheng Chen
DOI: 10.1039/C9CP01077G
Electronic and structural features of octa-coordinated yttrium–ammonia complexes: the first neutral solvated electron precursor with eight ligands and three outer electrons
Nuno M. S. Almeida, Evangelos Miliordos
DOI: 10.1039/C8CP07663D
The multiple dissociation constants of glutathione disulfide: interpreting experimental pH-titration curves with ab initio MD simulations
Vaishali Arunachalam, Anil Kumar Tummanapelli, Sukumaran Vasudevan
DOI: 10.1039/C9CP00761J
Studies of competing evaporation rates of multiple volatile components from a single binary-component aerosol droplet
F. K. A. Gregson, M. Ordoubadi, R. E. H. Miles, A. E. Haddrell, D. Barona, D. Lewis, T. Church, R. Vehring, J. P. Reid
DOI: 10.1039/C9CP01158G
Self-assembly and stimuli-responsive behaviours of side-chain liquid crystalline copolymers: a dissipative particle dynamics simulation approach
Yisheng Lv, Liquan Wang, Fangsheng Wu, Shuting Gong, Jie Wei, Shaoliang Lin
DOI: 10.1039/C9CP00400A
Tetrel bonds and conformational equilibria in the formamide–CO2 complex: a rotational study
Shuang Gao, Daniel A. Obenchain, Juncheng Lei, Gang Feng, Sven Herbers, Qian Gou, Jens-Uwe Grabow
DOI: 10.1039/C9CP00055K
Macroscopic defects upon decomposition of CO2 clathrate hydrate crystals
Nima Rahmatian, Alexander Ostermann, Bernhard Massani, Thomas Loerting, Jörg Petrasch
DOI: 10.1039/C8CP07871H
A critical comparison of neural network potentials for molecular reaction dynamics with exact permutation symmetry
Kaisheng Song, Jörg Behler
DOI: 10.1039/C8CP06919K
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.














