Disorder‐Induced Localization With on‐Device Tunability in Asymmetric Molecular Semiconductors DOI

Kuakua Lu,

Qijing Wang, Zhonglin Zhang

и другие.

Small Methods, Год журнала: 2025, Номер unknown

Опубликована: Июнь 1, 2025

Abstract High‐mobility organic semiconductors (OSCs) can potentially exhibit metallic carrier behaviors, and electron correlation‐driven metal‐insulator transition (MIT) has also been realized by tuning the density. However, continuous Anderson rarely reported in OSCs, due to difficulty of controllable disorder introduction localization length tunability. Here we report a strategy on‐device asymmetric molecular that allows realization tunable MIT without structural phase transition. The be introduced finely co‐regulating temperature electric fields obtain various levels. effectiveness this is further confirmed calculation mean free path, both decreasing with increased level. This work provides an ideal testbed investigate nontrivial interplay transport property disordered systems.

Язык: Английский

Achieving 18.29% efficiency of layer-by-layer all polymer solar cells enabled by iridium complex as energy donor and crystallizing agent DOI

Yuheng Ni,

Jiayu Li,

Miao Zhang

и другие.

Chemical Engineering Journal, Год журнала: 2025, Номер unknown, С. 160359 - 160359

Опубликована: Фев. 1, 2025

Язык: Английский

Процитировано

6

Dimerized small-molecule acceptors with electron withdrawing linker for efficient organic solar cells DOI

Jianan Niu,

Mingxin Sun,

Fuzhen Bi

и другие.

Chemical Engineering Journal, Год журнала: 2025, Номер unknown, С. 160416 - 160416

Опубликована: Фев. 1, 2025

Язык: Английский

Процитировано

1

Alkyl Side Chain Modulation of Non‐Fused Polymerized Small Molecular Acceptors for Efficient All‐Polymer Solar Cells DOI
Zhili Chen,

Baoqi Wu,

Bingyan Yin

и другие.

Macromolecular Chemistry and Physics, Год журнала: 2025, Номер unknown

Опубликована: Фев. 26, 2025

Abstract Optimizing the morphology within blends of polymer donors and acceptors is crucial for enhancing performance all‐polymer solar cells (all‐PSCs). Therefore, development rational strategies to modulate aggregation behavior polymers, thereby driving formation favorable morphology, holds great significance. In this study, two non‐fused polymerized small molecular (PSMAs), PFBTz‐OD PFBTz‐DT, featuring distinct alkyl side chains are designed synthesized. Compared with PFBTz‐OD, PFBTz‐DT exhibits better solubility due its longer chains, resulting in higher weight temperature‐dependent characteristics solution. The all‐PSC utilizing PBDB‐T:PFBTz‐DT attains a power conversion efficiency (PCE) 9.74%, surpassing PCE PBDB‐T:PFBTz‐OD device, which stands at 6.60%. mainly attributed suitable compatibility between donor acceptor, facilitates optimal phase separation. proper separation, turn, enhances exciton dissociation, increases mobility both electrons holes minimizes charge recombination. This study emphasizes how engineering influences control acceptor solution packing film, essential optimizing improving device performance.

Язык: Английский

Процитировано

0

Highly Planar Tetramer Acceptor Constructed by Vinyl Linkage Enables Organic Solar Cells with Outstanding Efficiency DOI
Fan Yu, Jiabin Liu, Wen Zhou

и другие.

Chemistry of Materials, Год журнала: 2025, Номер unknown

Опубликована: Апрель 28, 2025

Язык: Английский

Процитировано

0

Manipulating Excited-State Dynamics to Unlock Low Energy Loss for High-Performance Organic Solar Cells DOI

Youdan Zhang,

Yanni Ouyang,

Rongrong Liu

и другие.

ACS Applied Energy Materials, Год журнала: 2025, Номер unknown

Опубликована: Май 21, 2025

Язык: Английский

Процитировано

0

High‐Molecular‐Weight Polymer Donors Based on Bithiophene Imide for High‐Efficiency and Durable All‐Polymer Solar Cells DOI
Jie Yang,

Changjing Xu,

Sergio Gámez‐Valenzuela

и другие.

Advanced Materials Technologies, Год журнала: 2025, Номер unknown

Опубликована: Апрель 16, 2025

Abstract High‐molecular‐weight (high‐MW) polymer semiconductors are pivotal in advancing all‐polymer solar cells (all‐PSCs), known for their excellent device stability and mechanical resilience. However, the development of high‐MW donors ( P D s) faces challenges due to scarcity suitable backbones that ensure both high MW optimal solubility, along with well‐controlled miscibility acceptors A s). Herein, a series bithiophene imide (BTI)‐based s number‐average molecular weights ranging from 120.3 145.5 kDa developed, offering improved aggregation property optimized : miscibility. Notably, PBTI‐OD, featuring 2‐octadecyldodecyl side chain on BTI moiety, exhibited superior blending character morphology s, outperforming its 2‐hexyldecyl 2‐decyltetradecyl analogues (PBTI‐HD PBTI‐DT). As result, PBTI‐OD achieved impressive power conversion efficiencies 18.47% 19.20% binary ternary devices, respectively. Furthermore, progressive enhancement robustness is realized PBTI‐HD PBTI‐DT, enabled by longer alkyl higher MW. These results underscore great potential BTI‐based construct highly efficient durable all‐PSCs, paving way next‐generation energy technologies.

Язык: Английский

Процитировано

0

Disorder‐Induced Localization With on‐Device Tunability in Asymmetric Molecular Semiconductors DOI

Kuakua Lu,

Qijing Wang, Zhonglin Zhang

и другие.

Small Methods, Год журнала: 2025, Номер unknown

Опубликована: Июнь 1, 2025

Abstract High‐mobility organic semiconductors (OSCs) can potentially exhibit metallic carrier behaviors, and electron correlation‐driven metal‐insulator transition (MIT) has also been realized by tuning the density. However, continuous Anderson rarely reported in OSCs, due to difficulty of controllable disorder introduction localization length tunability. Here we report a strategy on‐device asymmetric molecular that allows realization tunable MIT without structural phase transition. The be introduced finely co‐regulating temperature electric fields obtain various levels. effectiveness this is further confirmed calculation mean free path, both decreasing with increased level. This work provides an ideal testbed investigate nontrivial interplay transport property disordered systems.

Язык: Английский

Процитировано

0