Fabrication of CuInS2 films from electrodeposited Cu/In bilayers: effects of preheat treatment on their structural, photoelectrochemical and solar cell properties
文献情報
Sun Min Lee, Shigeru Ikeda, Tetsuro Yagi, Takashi Harada, Ahmed Ennaoui, Michio Matsumura
Polycrystalline CuInS2 films were fabricated by sulfurization of electrodeposited Cu and In metallic precursor films in a Cu-rich composition at 520 °C in H2S (5% in Ar). Structural analyses revealed that the adherence of the thus-formed CuInS2 film to the Mo substrate was strongly dependent on heating profiles of the Cu/In bilayer film: a CuInS2 film with poor adherence having many crevices was formed when the Cu/In bilayer film was heated monotonously from room temperature to 520 °C in Ar within 25 min followed by sulfurization, whereas CuInS2 films with good adherence were obtained when the Cu/In films were pretreated at 110 °C in Ar for 10–60 min just before increasing the temperature up to 520 °C for sulfurization. It was also clarified that the CuInS2 film obtained without 110 °C pretreatment had pinholes inside the film, whereas the CuInS2 films formed after 110 °C pretreatment showed no notable pinholes. Photoelectrochemical responses of these CuInS2 films in an electrolyte solution containing Eu(III) indicated that the CuInS2 films obtained after 110 °C pretreatment had higher external quantum efficiency (EQE) values than those of films obtained without 110 °C pretreatment, mainly due to better adherence of 110 °C pretreated CuInS2 films to the Mo substrate than the CuInS2 film obtained without 110 °C pretreatment. The performance of solar cells with an Al:ZnO/Zn(S,O)/CdS/CuInS2/Mo structure also depended on the structural characteristics of the CuInS2 films, i.e., preliminary conversion efficiencies of ca. 5% were obtained for devices based on the CuInS2 films obtained after 110 °C pretreatment, whereas the device prepared by the CuInS2 film without 110 °C pretreatment showed the conversion efficiency less than 1.5%.
おすすめジャーナル

Organic Preparations and Procedures International

Nature

Journal of Medicinal Chemistry

European Journal of Wood and Wood Products

Pharmacological Reviews

Russian Chemical Reviews

Fibre Chemistry

Journal of Heterocyclic Chemistry

Science Progress

Proceedings of the National Academy of Sciences of the United States of America
関連文献
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
Spin-state energies of heme-related models from spin-flip TDDFT calculations
Hui Zhao, Changfeng Fang, Chengbu Liu
DOI: 10.1039/C6CP04826A
Interaction of Rhodamine 6G molecules with graphene: a combined computational–experimental study
Kan Zhang, Shansheng Yu, Baoming Jv, Weitao Zheng
DOI: 10.1039/C6CP03987A
Bis(phenylsulfone) as a strong electron acceptor of thermally activated delayed fluorescent emitters
Ji Won Yang, Jeong Min Choi, Jun Yeob Lee
DOI: 10.1039/C6CP06308J
A theoretical study of weak interactions in phenylenediamine homodimer clusters
Meiye Jia, Peifeng Su, Zhixun Luo, Jiannian Yao
DOI: 10.1039/C6CP04922B
Theoretical characterization of the conformational features of unnatural oligonucleotides containing a six nucleotide genetic alphabet
Wenjuan Wang, Xiehuang Sheng, Shaolong Zhang, Fang Huang, Chuanzhi Sun, Jianbiao Liu, Dezhan Chen
DOI: 10.1039/C6CP05594J
The atomistic structure of yttria stabilised zirconia at 6.7 mol%: an ab initio study
David A. Tompsett, Mayeul d'Avezac, Gregory J. Offer, Nigel P. Brandon, Nicholas M. Harrison
DOI: 10.1039/C6CP04694K
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
Hydrogen bonds vs. π-stacking interactions in the p-aminophenol⋯p-cresol dimer: an experimental and theoretical study
M. C. Capello, F. J. Hernández, C. Dedonder-Lardeux, C. Jouvet, G. A. Pino
DOI: 10.1039/C6CP06352G
XPS enables visualization of electrode potential screening in an ionic liquid medium with temporal- and lateral-resolution
M. T. Camci, P. Aydogan, B. Ulgut, C. Kocabas, S. Suzer
DOI: 10.1039/C6CP04933H
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.




