Publication

Comparison of structurally relaxed models of the Si(001)-SiO2 interface based on different crystalline oxide forms

Related publications (32)

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.

Comparison of structurally relaxed models of the Si(001)-SiO2 interface based on different crystalline oxide forms

Graph Chatbot

Chat with Graph Search

Complete C-13 NMR Chemical Shifts Assignment for Cholesterol Crystals by Combined CP-MAS Spectral Editing and ab Initio GIPAW Calculations with Dispersion Forces

Interface Investigations on Titanium Nitride Bilayer Systems

Direct correlation of crystal structure and optical properties in wurtzite/zinc-blende GaAs nanowire heterostructures

Window layer with p doped silicon oxide for high V-oc thin-film silicon n-i-p solar cells

Charge transition levels of nitrogen dangling bonds at Si/SiO2 interfaces: A first-principles study

Anisotropic photocatalytic properties of hematite

Epitaxial (001) Ge on Crystalline Oxide Grown on (001) Si

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

Resolving structures from powders by NMR crystallography using combined proton spin diffusion and plane wave DFT calculations

Electronic structure at realistic Si(100)-SiO2 interfaces