Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Luisa Scolfaro"'
Publikováno v:
ACS Omega, Vol 4, Iss 11, Pp 14369-14377 (2019)
Externí odkaz:
https://doaj.org/article/9b44c20e0b8a4c309fcdabc91104f16c
Publikováno v:
AIP Advances, Vol 10, Iss 8, Pp 085023-085023-6 (2020)
This paper assesses the interface stability of the perovskite CsPbBr3 and transport layer CuI using density functional theory and band offset calculations. As a low-cost, more stable alternative to current hole transport materials, CuI may be used to
Externí odkaz:
https://doaj.org/article/288fe3103f314c55905c6731e3f7910f
Publikováno v:
AIP Advances, Vol 6, Iss 12, Pp 125037-125037-5 (2016)
We investigate the possible formation of polarons in four organic perovskites (CH3NH3PbI3, CH3NH3PbBr3, CH3NH3PbCl3, and CH3NH3PbI2Cl1) using a density functional theory (DFT) calculations with local potentials and hybrid functionals. We show that DF
Externí odkaz:
https://doaj.org/article/65c0a570afb24f1e9268dabe31350b99
Autor:
Md Dalim Mia, Brian C. Samuels, Pablo D. Borges, Luisa Scolfaro, Anwar Siddique, Jibesh Kanti Saha, Abdul Ahad Talukder, Ravi Droopad
Publikováno v:
Applied Physics A. 128
Publikováno v:
Physica B: Condensed Matter. 651:414558
Autor:
Eric Welch, Luisa Scolfaro
GaN based high electron mobility transistors show promise in numerous device applications which elicits the need for accurate models of bulk, surface, and interface electronic properties. We detail here a hybrid density functional theory study of zin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4911324b72363dd538f50c9e8474a192
http://arxiv.org/abs/2110.09632
http://arxiv.org/abs/2110.09632