Results 261 to 270 of about 15,888,292 (309)

Stabilized Intermediate Phase Via Pseudo‐Halide Anions Toward Highly Efficient and Light‐Soaking Stable Perovskite Solar Cells

open access: yesAdvanced Functional Materials, Volume 35, Issue 12, March 18, 2025.
The formate pseudo‐halide anion is strategically introduced at the buried interface to stabilize the intermediate phases formed during perovskite crystallization. The controlled crystallization enhances crystallinity and alleviates tensile strain, eliminating residual PbI2 near the buried interface.
Jongdeuk Seo   +12 more
wiley   +1 more source

Poly(1,4‐anthraquinone) as an Organic Electrode Material: Interplay of the Electronic and Structural Properties due to the Unusual Lone‐Pair‐π Conjugation

open access: yesAdvanced Functional Materials, Volume 35, Issue 12, March 18, 2025.
In this study, the unique role of the unusual lone‐pair‐π conjugation mechanism in poly(1,4‐anthraquinone) (P14AQ) is explored as an organic electrode material. Unlike traditional π‐π interactions, P14AQ's conjugation involves lone pairs of oxygen atoms interacting with the π cloud of adjacent units, enabling stable charge transport even with minimal π‐
Xiaotong Zhang, Piotr de Silva
wiley   +1 more source

Experimental characterization of iron mining tailings as sustainable material for thermal energy storage. [PDF]

open access: yesSci Rep
Diaz-Piloneta M   +4 more
europepmc   +1 more source

A Review on Mechanochemistry: Approaching Advanced Energy Materials with Greener Force

Advances in Materials, 2022
Mechanochemistry with solvent‐free and environmentally friendly characteristics is one of the most promising alternatives to traditional liquid‐phase‐based reactions, demonstrating epoch‐making significance in the realization of different types of ...
Xingang Liu   +8 more
semanticscholar   +1 more source

Advances and Challenges in DFT-based Energy Materials Design

Chinese Physics B, 2022
The growing worldwide energy needs call for developing novel materials for energy applications. Ab initio density functional theory (DFT) calculations allow the understanding and prediction of material properties at the atomic scale, thus, play an ...
Jun Kang, Xie Zhang, Suhuai Wei
semanticscholar   +1 more source

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