Zirconium-based cubic-perovskite materials for photocatalytic solar cell applications: a DFT study

The structural, electronic, optical, and mechanical characteristics of the cubic inorganic perovskites XZrO 3 (X = Rb and K) based on Rb and K were studied using Cambridge Serial Total Energy Package (CASTEP)-based density functional theory (DFT) via the ultrasoft pseudo-potential (USP) plane wave a...

Celý popis

Podrobná bibliografie

Vydáno v:	RSC advances Ročník 12; číslo 42; s. 27517 - 27524
Hlavní autoři:	Shahzad, Muhammad Khuram, Mujtaba, Syed Taqveem, Hussain, Shoukat, Rehman, Jalil Ur, Farooq, Muhammad Umair, Khan, Muhammad Aslam, Tahir, Muhammad Bilal, Mahmood, Muhammad Ali
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	Cambridge Royal Society of Chemistry 22.09.2022
Témata:	Density functional theory Ductile-brittle transition Energy gap Lattice parameters Light emitting diodes Mechanical properties Optical properties Perovskites Photovoltaic cells Plane waves Solar cells Zirconium
ISSN:	2046-2069, 2046-2069
On-line přístup:	Získat plný text
Tagy:	Přidat tag Žádné tagy, Buďte první, kdo vytvoří štítek k tomuto záznamu!