Zobrazeno 1 - 10
of 5 218
pro vyhledávání: '"optoelectronic properties"'
Publikováno v:
Heliyon, Vol 10, Iss 22, Pp e40315- (2024)
Inorganic halide perovskites, such as Cs₂InSbX₆ (X = F, Cl), have shown potential for next-generation solar cells and photocatalysis due to their light-capturing properties. However, concerns about stability and toxicity in lead-based perovskites
Externí odkaz:
https://doaj.org/article/d8f0ddc50c414eaebbfb6a1edf11458e
Autor:
Said M. Al Azar
Publikováno v:
Results in Physics, Vol 66, Iss , Pp 108005- (2024)
The structural, electronics, optical, and thermoelectric characteristics of BXO3(X = P, As, Sb, and Bi) perovskites are investigated within the density functional theory (DFT) framework. The full potential linearized augmented plane wave method emplo
Externí odkaz:
https://doaj.org/article/7ed912e699924683b9bb3a87514d448b
Publikováno v:
Results in Physics, Vol 66, Iss , Pp 108019- (2024)
The zinc-based perovskites ZnLiX3 (X = Cl or F) were investigated for their structural, electronic, and optical properties using the WIEN2k package within density functional theory (DFT). Structural properties were calculated using the generalized gr
Externí odkaz:
https://doaj.org/article/a5965e4f96a3467fb783458a27c408e4
Autor:
Anas Y. Al-Reyahi, Said M. Al Azar, Saber Saad Essaoud, Mohammed Elamin Ketfi, Mufeed Maghrabi
Publikováno v:
Results in Physics, Vol 65, Iss , Pp 107980- (2024)
Several exchange–correlation potentials within the framework of Density Functional Theory (DFT) were used to study the structural, electronic, magnetic, optical, and thermoelectric properties of cubic perovskites CsEuX3 (X=Cl, Br, and I). The excha
Externí odkaz:
https://doaj.org/article/ed37891a4b094b9b8a2e4c30bfdac928
Autor:
Md. Adil Hossain, Ali A. Sabi, Heider A. Abdulhussein, Ahmad A. Mousa, Mohammed S. Abu-Jafar, Redi Kristian Pingak, Abbas H. Abo Nasria, Waqed H. Hassan, Noorhan F. AlShaikh Mohammad, Asif Hosen
Publikováno v:
Heliyon, Vol 10, Iss 19, Pp e38898- (2024)
Here, first-principles calculations have been employed to make a comparative study on structural, mechanical, electronic, and optical properties of new Ca3MF3 (M = As and Sb) photovoltaic compounds under pressure. The findings disclose that these two
Externí odkaz:
https://doaj.org/article/74c67bc14c4147f2835deebd30ecc10a
Autor:
Tural N. Akhmedov, Ajeet Kumar, Daken J. Starkenburg, Kyle J. Chesney, Khalil A. Abboud, Novruz G. Akhmedov, Jiangeng Xue, Ronald K. Castellano
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 20, Iss 1, Pp 1037-1052 (2024)
Presented here is the design, synthesis, and study of a variety of novel hydrogen-bonding-capable π-conjugated N-heteroacenes, 1,4-dihydropyrazino[2,3-b]quinoxaline-2,3-diones (DPQDs). The DPQDs were accessed from the corresponding weakly hydrogen-b
Externí odkaz:
https://doaj.org/article/35922e3233174fe082bebd6ef2466316
Autor:
Redi Kristian Pingak, Amine Harbi, Soukaina Bouhmaidi, Albert Z. Johannes, Nikodemus U.J. Hauwali, Wahidullah Khan, Fidelis Nitti, David Tambaru, M. Moutaabbid, Larbi Setti
Publikováno v:
Chemical Physics Impact, Vol 9, Iss , Pp 100749- (2024)
This study aims to investigate the structural, mechanical, optical, electronic, and thermoelectric properties of novel double perovskites Tl2GeCl6 and Tl2GeBr6. The Quantum Espresso code was employed to perform the Density Functional Theory (DFT) cal
Externí odkaz:
https://doaj.org/article/beda5bd1a00a42568aab36b3a80d94a9
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Luiz A. Riga Junior, Maria V. Riga, Amanda M. P. Santos, Maria E. R. S. Medina, Marcelo S. Borro, André V. S. Simõis, Clarissa A. Olivati
Publikováno v:
Materials Research, Vol 27, Iss suppl 2 (2024)
Poly(3-decylthiophene) is a polymer with conductive characteristics due to its conjugated polymeric chain. With the search for new applications and improvements of these materials, in sensors, and OPVs, there is a great demand for deeper knowledge ab
Externí odkaz:
https://doaj.org/article/0111883964d945d98fa19f837e0f85be