Publication

Nonempirical hybrid functionals for band gaps of inorganic metal-halide perovskites

Related publications (41)

About
Privacy
Disclaimer

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Nonempirical hybrid functionals for band gaps of inorganic metal-halide perovskites

Graph Chatbot

Chat with Graph Search

Band offsets at the Ge/GeO2 interface through hybrid density functionals

Defect levels of dangling bonds in silicon and germanium through hybrid functionals

Band alignments and defect levels in Si-HfO2 gate stacks: Oxygen vacancy and Fermi-level pinning

Charge transition levels of the Ge dangling bond defect at Ge/insulator interfaces

Band offsets at semiconductor-oxide interfaces from hybrid density-functional calculations

Band gap opening at the 6H-SiC(0001) surface passivated by an epitaxial silicon oxynitride layer: A first-principles investigation

Defect energy levels in density functional calculations: Alignment and band gap problem

Amorphous hafnium silicates: structural, electronic and dielectric properties

Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations

Oxygen vacancy in monoclinic HfO2: A consistent interpretation of trap assisted conduction, direct electron injection, and optical absorption experiments