Zobrazeno 1 - 10
of 16 251
pro vyhledávání: '"HALIDE PEROVSKITES"'
Publikováno v:
Nano Convergence, Vol 11, Iss 1, Pp 1-22 (2024)
Abstract Lead halide perovskites have emerged as a new class of semiconductor materials with exceptional optoelectronic properties, sparking significant research interest in photovoltaics and light-emitting diodes. However, achieving long-term operat
Externí odkaz:
https://doaj.org/article/245d74a90c05490d82d68683202521ea
Akademický článek
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Autor:
S.M. AL-Shomar, Maryam Liaqat, Iqra Anmol, A.M. Quraishi, Imran Khan, Amina, Kamran Arshad, Umid Turdialiyev, Albandary Almahri, Vineet Tirth, Ali Algahtani, Amnah Mohammed Alsuhaibani, Abdullah, Moamen S. Refat, Abid Zaman
Publikováno v:
Journal of Materials Research and Technology, Vol 31, Iss , Pp 2450-2460 (2024)
Here in, we study the structural, electronic, mechanical, optical and thermoelectric properties of As based Ba3AsX3 (X = F, Cl) using the density functional theory. The result show that both materials crystallize into cubic structure. The tolerance f
Externí odkaz:
https://doaj.org/article/07273e3e6f9341c587b55433f4b39eec
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-16 (2024)
Abstract Halide perovskite (HPs) nanostructures have recently gained extensive worldwide attentions because of their remarkable optoelectronic properties and fast developments. However, intrinsic instability against environmental factors—i.e., temp
Externí odkaz:
https://doaj.org/article/10b8e5faea9343e5af4abeadab31fc87
Autor:
Daniel Tordera, Henk J. Bolink
Publikováno v:
Mètode Science Studies Journal: Annual Review, Iss 15 (2024)
At present, there is an urgent need to reduce greenhouse gas emissions to mitigate the climate change that threatens humanity and our planet’s ecosystems. A way to achieve this is by increasing renewable energy production, where solar photovoltaic
Externí odkaz:
https://doaj.org/article/14e9912d4af94700a8f79f8ce9fa8067
Publikováno v:
Carbon Energy, Vol 6, Iss 11, Pp n/a-n/a (2024)
Abstract Solar‐driven energy conversion is a promising technology for a sustainable energy future and environmental remediation, and an efficient catalyst is a key factor. Recently, metal halide perovskites (MHPs) have emerged as promising photocat
Externí odkaz:
https://doaj.org/article/dd3460eaca6548cb95094ca882e1f830
Publikováno v:
Advanced Science, Vol 11, Iss 42, Pp n/a-n/a (2024)
Abstract Understanding the origin of ultralow lattice thermal conductivity κL of halide perovskites is of great significance in the energy conversion field. The soft phonon modes and the large anharmonicity corresponding to the dynamic rotation of h
Externí odkaz:
https://doaj.org/article/785ba159c2cd4b568f2cb132ce007a3a
Autor:
Agustin O. Alvarez, Marisé García‐Batlle, Ferdinand Lédée, Eric Gros‐Daillon, Javier Mayén Guillén, Jean‐Marie Verilhac, Thibault Lemercier, Julien Zaccaro, Lluis F. Marsal, Osbel Almora, Germà Garcia‐Belmonte
Publikováno v:
Advanced Electronic Materials, Vol 10, Iss 11, Pp n/a-n/a (2024)
Abstract The inherent ion migration in metal halide perovskite materials is known to induce deleterious and highly unstable dark currents in X‐ and γ‐ray detectors based on those compounds upon bias application. Dark current slow drift with time
Externí odkaz:
https://doaj.org/article/483645f6bc1d4839b8dc23c8de26ef8a
Autor:
Huilong Liu, Shubhra Bansal
Publikováno v:
EcoMat, Vol 6, Iss 11, Pp n/a-n/a (2024)
Abstract Lead halide perovskites (LHPs), have attracted considerable attention across various applications owing to their exceptional optoelectronic properties. However, the main challenge hindering the broad adoption of lead halide perovskites lies
Externí odkaz:
https://doaj.org/article/b33676d8dd444c2bab4e930321f1e062
Autor:
Jingrui Li, Fang Pan, Guo‐Xu Zhang, Zenghui Liu, Hua Dong, Dawei Wang, Zhuangde Jiang, Wei Ren, Zuo‐Guang Ye, Milica Todorović, Patrick Rinke
Publikováno v:
Small Structures, Vol 5, Iss 11, Pp n/a-n/a (2024)
Structural disorder is common in metal‐halide perovskites and important for understanding the functional properties of these materials. First‐principles methods can address structure variation on the atomistic scale, but they are often limited by
Externí odkaz:
https://doaj.org/article/b53711afebd54fa0b8d64df19cc31ba2