Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Ayala V. Cohen"'
Autor:
Ross A. Kerner, Ayala V. Cohen, Zhaojian Xu, Ahmad R. Kirmani, So Yeon Park, Steven P. Harvey, John P. Murphy, Robert C. Cawthorn, Noel C. Giebink, Joseph M. Luther, Kai Zhu, Joseph J. Berry, Leeor Kronik, Barry P. Rand
Publikováno v:
Advanced Materials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93bdc1cf07914caaf2fc825ee92cb9ce
https://doi.org/10.1002/adma.202302206
https://doi.org/10.1002/adma.202302206
Autor:
Guy Ohad, Dahvyd Wing, Stephen E. Gant, Ayala V. Cohen, Jonah B. Haber, Francisca Sagredo, Marina R. Filip, Jeffrey B. Neaton, Leeor Kronik
The accurate prediction of the band gaps of halide perovskites within density functional theory is known to be challenging. The recently developed Wannier-localized optimally tuned screened range-separated hybrid functional was shown to be highly acc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::22309ad99a8e8da9eee2717cb105a013
https://doi.org/10.1103/physrevmaterials.6.104606
https://doi.org/10.1103/physrevmaterials.6.104606
Publikováno v:
The Journal of Physical Chemistry Letters. 10:4490-4498
We consider the Br vacancy in CsPbBr3 as a prototype for the impact of structural dynamics on defect energetics in halide perovskites (HaPs). Using first-principles molecular dynamics based on density functional theory, we find that the static pictur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::401b500c2619d2b6abcb045a75a1bf8e
https://doi.org/10.1021/acs.jpclett.9b01855
https://doi.org/10.1021/acs.jpclett.9b01855
Autor:
Robert Lovrincic, Hannah Funk, Oana Cojocaru-Mirédin, Sebastián Caicedo-Dávila, Ayala V. Cohen, René Gunder, Christian Müller, Sergej Levcenco, Michael Sendner, Daniel Abou-Ras, Frederike Lehmann, Alexandra Franz, Leeor Kronik, Benedikt Haas, Christoph Koch
Publikováno v:
The Journal of Physical Chemistry C. 123:17666-17677
In recent years, inorganic cesium amp; 8722;lead amp; 8722;halide perovskites, CsPbX3 X I, Br, Cl , have attracted interest for optoelectronic applications such as highly efficient thin film light emitting diodes or wide gap absorber materials for ph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64af6f201306f1f9762e7a4029c1503a
https://doi.org/10.1021/acs.jpcc.9b02567
https://doi.org/10.1021/acs.jpcc.9b02567
Publikováno v:
The journal of physical chemistry letters. 10(16)
We consider the Br vacancy in CsPbBr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c88f56f5efedb0d59e93a0fcb64fe30b
https://pubmed.ncbi.nlm.nih.gov/31317738
https://pubmed.ncbi.nlm.nih.gov/31317738
Publikováno v:
Proceedings of the nanoGe International Conference on Perovskite Solar Cells, Photonics and Optoelectronics.
We consider the Br vacancy in CsPbBr3 as a prototype for the impact of structural dynamics on defect energetics in halide perovskites (HaPs). Using first-principles molecular dynamics based on density functional theory, we find that the static pictur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07f7c087fc0ae5c43ec186ae9219e383
https://doi.org/10.29363/nanoge.nipho.2019.039
https://doi.org/10.29363/nanoge.nipho.2019.039