• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利：CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法，用中文像聊天一样搜索，搜遍4000万医学文献。AI智能推荐，让科研检索更轻松。

立即免费搜索

文件翻译

保留排版，准确专业，支持PDF/Word/PPT等文件格式，支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述，25分钟生成高质量综述，智能提取关键信息，辅助科研写作。

立即免费体验

朝着有机半导体中电荷迁移率的定量预测迈进：隧穿辅助跳跃模型。

Toward quantitative prediction of charge mobility in organic semiconductors: tunneling enabled hopping model.

机构信息

Key Laboratory of Organic Solids, Beijing National Laboratory for Molecular Science (BNLMS), Institute of Chemistry, Chinese Academy of Sciences, 100190 Beijing, PR China.

出版信息

Adv Mater. 2012 Jul 10;24(26):3568-72. doi: 10.1002/adma.201104454. Epub 2012 Jun 11.

DOI:10.1002/adma.201104454
PMID:22684746
Abstract

A tunneling-enabled hopping mechanism is proposed, providing a pratical tool to quantitatively assess charge mobility in organic semiconductors. The paradoxical phenomena in TIPS-pentacene is well explained in that the optical probe indicates localized charges while transport measurements show bands of charge.

摘要

提出了一种隧穿辅助的跳跃机制，为定量评估有机半导体中的电荷迁移率提供了实用工具。TIPS-pentacene 中的反常现象得到了很好的解释，即光学探针表明存在局域电荷，而输运测量则显示电荷带。

相似文献

1
Toward quantitative prediction of charge mobility in organic semiconductors: tunneling enabled hopping model.朝着有机半导体中电荷迁移率的定量预测迈进：隧穿辅助跳跃模型。
Adv Mater. 2012 Jul 10;24(26):3568-72. doi: 10.1002/adma.201104454. Epub 2012 Jun 11.
2
Charge transport in electrically doped amorphous organic semiconductors.电掺杂非晶有机半导体中的电荷输运。
Macromol Rapid Commun. 2015 Jun;36(11):984-1000. doi: 10.1002/marc.201500026. Epub 2015 Apr 9.
3
Electronic properties of silole-based organic semiconductors.基于硅杂环戊二烯的有机半导体的电子特性。
J Chem Phys. 2004 Nov 8;121(18):9031-8. doi: 10.1063/1.1804155.
4
Soluble and stable N-heteropentacenes with high field-effect mobility.
Adv Mater. 2011 Apr 5;23(13):1535-9. doi: 10.1002/adma.201004325. Epub 2011 Feb 9.
5
Structure and properties of small molecule-polymer blend semiconductors for organic thin film transistors.用于有机薄膜晶体管的小分子-聚合物共混半导体的结构与性能
J Am Chem Soc. 2008 Sep 17;130(37):12273-5. doi: 10.1021/ja804013n. Epub 2008 Aug 23.
6
Understanding Carrier Transport in Organic Semiconductors: Computation of Charge Mobility Considering Quantum Nuclear Tunneling and Delocalization Effects.理解有机半导体中的载流子输运：考虑量子核隧穿和离域效应的电荷迁移率计算。
J Chem Theory Comput. 2019 Mar 12;15(3):1477-1491. doi: 10.1021/acs.jctc.8b00779. Epub 2019 Feb 11.
7
Thermally induced solid-state phase transition of bis(triisopropylsilylethynyl) pentacene crystals.双（三异丙基甲硅烷基乙炔基）并五苯晶体的热诱导固态相变
J Phys Chem B. 2006 Aug 24;110(33):16397-403. doi: 10.1021/jp0627877.
8
Conducting AFM and 2D GIXD studies on pentacene thin films.对并五苯薄膜进行原子力显微镜（AFM）和二维掠入射X射线衍射（2D GIXD）研究。
J Am Chem Soc. 2005 Aug 24;127(33):11542-3. doi: 10.1021/ja052478e.
9
Nuclear quantum tunnelling and carrier delocalization effects to bridge the gap between hopping and bandlike behaviors in organic semiconductors.核量子隧穿和载流子离域效应弥合有机半导体中跳跃行为和类能带行为之间的差距。
Nanoscale Horiz. 2016 Jan 18;1(1):53-59. doi: 10.1039/c5nh00054h. Epub 2015 Oct 21.
10
From charge transport parameters to charge mobility in organic semiconductors through multiscale simulation.通过多尺度模拟从电荷输运参数到有机半导体中的电荷迁移率。
Chem Soc Rev. 2014 Apr 21;43(8):2662-79. doi: 10.1039/c3cs60319a. Epub 2014 Jan 6.

引用本文的文献

1
Fabrication and performance analysis of ZnO/Ge/porous Si photodetectors for near-infrared detection.用于近红外探测的ZnO/Ge/多孔硅光电探测器的制备与性能分析
Heliyon. 2025 Jan 31;11(4):e42426. doi: 10.1016/j.heliyon.2025.e42426. eCollection 2025 Feb 28.
2
Effect of the Number of Phenylcarbazole Units Adorned to the Silicon Atom for High Triplet Energy with High Charge Mobility.硅原子上修饰的苯基咔唑单元数量对具有高电荷迁移率的高三重态能量的影响。
Molecules. 2025 Jan 21;30(3):454. doi: 10.3390/molecules30030454.
3
Molecular "backbone surgery" of electron-deficient heteroarenes based on dithienopyrrolobenzothiadiazole: conformation-dependent crystal structures and charge transport properties.
基于二噻吩并吡咯并苯并噻二唑的缺电子杂芳烃的分子“骨架手术”：构象依赖性晶体结构和电荷传输性质
Chem Sci. 2024 Jun 18;15(30):11761-11774. doi: 10.1039/d4sc02794a. eCollection 2024 Jul 31.
4
Organic Phase-Change Memory Transistor Based on an Organic Semiconductor with Reversible Molecular Conformation Transition.基于具有可逆分子构象转变的有机半导体的有机相变化存储器晶体管。
Adv Sci (Weinh). 2023 Feb;10(4):e2205694. doi: 10.1002/advs.202205694. Epub 2022 Dec 3.
5
High-Mobility Naphthalene Diimide Derivatives Revealed by Raman-Based In Silico Screening.基于拉曼的计算筛选揭示的高迁移萘二酰亚胺衍生物。
Int J Mol Sci. 2022 Nov 1;23(21):13305. doi: 10.3390/ijms232113305.
6
Anomalous (Exergonic) Behavior in the Transfer of Electrons between Donors and Acceptors: Mobility, Energy, Caloric Capacity, and Entropy.供体与受体之间电子转移中的异常（放能）行为：迁移率、能量、热容量和熵
ACS Omega. 2022 Sep 23;7(39):35153-35158. doi: 10.1021/acsomega.2c04094. eCollection 2022 Oct 4.
7
Accurate Analysis of Anisotropic Carrier Mobility and Structure-property Relationships in Organic BOXD Crystalline Materials.有机BOXD晶体材料中各向异性载流子迁移率及结构-性能关系的精确分析
Front Chem. 2021 Nov 11;9:775747. doi: 10.3389/fchem.2021.775747. eCollection 2021.
8
Evaluating Computational Shortcuts in Supercell-Based Phonon Calculations of Molecular Crystals: The Instructive Case of Naphthalene.评估分子晶体基于超胞的声子计算中的计算捷径：萘的典型案例
J Chem Theory Comput. 2020 Apr 14;16(4):2716-2735. doi: 10.1021/acs.jctc.0c00119. Epub 2020 Mar 24.
9
Improving the theoretical description of charge transport in organic crystals.改进有机晶体中电荷传输的理论描述。
J Mol Model. 2019 Mar 2;25(3):83. doi: 10.1007/s00894-019-3953-3.
10
Optimal Energy Transfer in Light-Harvesting Systems.光捕获系统中的最佳能量转移
Molecules. 2015 Aug 20;20(8):15224-72. doi: 10.3390/molecules200815224.