Výsledky vyhledávání - "Liangfei Duan"

Akademický článek

Nickel-Catalyzed Three-Component Unsymmetrical Bis-Allylation of Alkynes with Alkenes: A Density Functional Theory Study

Autor: Tao Yu, Jingxuan Zhang, Guo Liu, Liangfei Duan, Kun V. Tian, Gregory A. Chass, Weihua Mu

Publikováno v: Molecules, Vol 29, Iss 7, p 1475 (2024)

Density functional theory (DFT) characterizations were employed to resolve the structural and energetic aspects and product selectivities along the mechanistic reaction paths of the nickel-catalyzed three-component unsymmetrical bis-allylation of alk

Externí odkaz: https://doaj.org/article/c3a77b04895e4c5cbc40a10c618835c7

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Akademický článek

Novel Strategy for Organic Cocrystals of n‑Type and p‑Type Organic Semiconductors with Advanced Optoelectronic Properties

Autor: Taoyu Zou, Jiawei Chang, Qiuyuan Chen, Zhifeng Nie, Liangfei Duan, Tingting Guo, Yumin Song, Wei Wu, Hai Wang

Publikováno v: ACS Omega, Vol 5, Iss 21, Pp 12067-12072 (2020)

Externí odkaz: https://doaj.org/article/d039fc73ed364d4b934d2097c231bb2b

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Akademický článek

Optoelectronic properties of one-dimensional molecular chains simulated by a tight-binding model

Autor: Qiuyuan Chen, Jiawei Chang, Lin Ma, Chenghan Li, Liangfei Duan, Xiaolin Ji, Jin Zhang, Wei Wu, Hai Wang

Publikováno v: AIP Advances, Vol 11, Iss 1, Pp 015127-015127-5 (2021)

Studying optical properties of organic materials is important due to the rapid development of organic light-emitting diodes, solar cells, and photon detectors. Here, for the first time, we have performed tight-binding calculations for singlet exciton

Externí odkaz: https://doaj.org/article/c64e1f82939746a4abe548c8fbbe3b7c

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Akademický článek

Design Simulation and Preparation of White OLED Microdisplay Based on Microcavity Structure Optimization

Autor: Liangfei Duan, Guanghua Wang, Yu Duan, Denglin Lei, Fuli Qian, Qiming Yang

Publikováno v: Journal of Spectroscopy, Vol 2021 (2021)

White-light OLED devices play an important application in information display fields. Optical interference of the microcavity structure has an important effect on device performances. According to the design of the band structure, ITO/MoO3 composite

Externí odkaz: https://doaj.org/article/6337e4ed0a79488a85f52501d11fcabd

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Anchored Cu single atoms on porous g-C3N4 for superior photocatalytic H2 evolution from water splitting

Autor: Tong Zhou, Haitang Wei, Bin Xiao, Tianping Lv, Liangfei Duan, Qingjie Lu, Jin Zhang, Yumin Zhang, Qingju Liu

Publikováno v: RSC Advances. 13:8915-8922

Single Cu atom with special structure of Cu–N charge bridge broadens the response range of visible light, increases the efficiency of electron–hole separation and transfer, and reduces the hydrogen evolution reaction energy barrier.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::59c3acc7e743ab56878d5311af5563e0
https://doi.org/10.1039/d3ra00775h

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Unique Surface Fluorescence Induced from the Core–Shell Structure of Gallium-Based Liquid Metals Prepared by Thermal Oxidation Processing

Autor: Liangfei Duan, Yumin Zhang, Jianhong Zhao, Jin Zhang, Qian Li, Qingjie Lu, Li Fu, Jing Liu, Qingju Liu

Publikováno v: ACS Applied Materials & Interfaces. 14:39654-39664

Liquid metals (LMs) have emerged as promising functional materials that combine the properties of both liquid and metal. These characteristics enabled them to find applications in many fields. However, the LMs usually can only display a silver-white

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad452a018ded926306b6df1ae33ce684
https://doi.org/10.1021/acsami.2c12420

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