Critical evaluation of (110) texture in lithium electrodeposits on isotropic Cu polycrystals

Lu, Can‐Zhong; Luo, Zongta

doi:10.1038/s41467-022-32949-y

Cited by 1 publication

(1 citation statement)

References 11 publications

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“…The a*-and b*-axis are assigned to the equator, and the c*-axis is assigned along the meridian. Following the procedure for analyzing crystal structures [31][32][33][34], the experimental and calculated unit cell parameters of linear SPDI were obtained as a monoclinic one with dimensions of a = 3.20 nm, b = 2.99 nm, c = 1.11 nm, α = β = 90 • , γ = 92.57 • . The experimental and calculated diffraction angles and d-spacing values of the crystal lattice were listed in Table S1.…”

Section: The Thermal Properties and Self-assembly Behavior Of Spdis I...mentioning

confidence: 99%

Self-Assembly Behavior, Aggregation Structure, and the Charge Carrier Transport Properties of S-Heterocyclic Annulated Perylene Diimide Derivatives

Ben,

Yan,

Wang

et al. 2024

Molecules

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The construction of high-performance n-type semiconductors is crucial for the advancement of organic electronics. As an attractive n-type semiconductor, molecular systems based on perylene diimide derivatives (PDIs) have been extensively investigated over recent years. Owing to the fascinating aggregated structure and high performance, S-heterocyclic annulated PDIs (SPDIs) are receiving increasing attention. However, the relationship between the structure and the electrical properties of SPDIs has not been deeply revealed, restricting the progress of PDI-based organic electronics. Here, we developed two novel SPDIs with linear and dendronized substituents in the imide position, named linear SPDI and dendronized SPDI, respectively. A series of structural and property characterizations indicated that linear SPDI formed a long-range-ordered crystalline structure based on helical supramolecular columns, while dendronized SPDI, with longer alkyl side chains, formed a 3D-ordered crystalline structure at a low temperature, which transformed into a hexagonal columnar liquid crystal structure at a high temperature. Moreover, no significant charge carrier transport signal was examined for linear SPDI, while dendronized SPDI had a charge carrier mobility of 3.5 × 10−3 cm2 V−1 s−1 and 2.1 × 10−3 cm2 V−1 s−1 in the crystalline and liquid crystalline state, respectively. These findings highlight the importance of the structure–function relationship in PDIs, and also offer useful roadmaps for the design of high-performance organic electronics for down-to-earth applications.

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Section: The Thermal Properties and Self-assembly Behavior Of Spdis I...mentioning

confidence: 99%

Self-Assembly Behavior, Aggregation Structure, and the Charge Carrier Transport Properties of S-Heterocyclic Annulated Perylene Diimide Derivatives

Ben,

Yan,

Wang

et al. 2024

Molecules

View full text Add to dashboard Cite

show abstract

Critical evaluation of (110) texture in lithium electrodeposits on isotropic Cu polycrystals

Cited by 1 publication

References 11 publications

Self-Assembly Behavior, Aggregation Structure, and the Charge Carrier Transport Properties of S-Heterocyclic Annulated Perylene Diimide Derivatives

Self-Assembly Behavior, Aggregation Structure, and the Charge Carrier Transport Properties of S-Heterocyclic Annulated Perylene Diimide Derivatives

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