First-principles calculations of defects in oxygen-deficient silica exposed to hydrogen
By P. Blöchl. 2000
302 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Electronic, Optical and Magnetic Materials, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/0e162c257faa8dca8087c7b9f44a0667d25be52a
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In Electrical and Electronic Engineering
- Tibor Grasser
- Hans Reisinger
- Thomas Aichinger
- A. Janotti
- Johannes Schimpl
- C. J. Först
- Ben Kaczer
- C. G. Van de Walle
In Electronic, Optical and Magnetic Materials
In Materials Chemistry
Citations in the corpus
- Projector augmented wave method:ab initio molecular dynamics with full wave functions (2003, methodology): “The PAW method has proven useful to evaluate electric field gradients (Petrilli et al 1998) and magnetic hyperfine parameters with high accuracy (Blöchl 2000).”
- Stochastic charge trapping in oxides: From random telegraph noise to bias temperature instabilities (2012, background): “While first principles calculations show that E0 centers have the required metastable states with most barriers having suitable values [104,90].”
- Hydrogen multicentre bonds. (2007, background): “In this configuration the Si–H–Si centre acts as a donor, because its third electron is not needed to complete the three-centre bon”
- The Paradigm Shift in Understanding the Bias Temperature Instability: From Reaction–Diffusion to Switching Oxide Traps (2011, background): “which has already been suggested to be responsible for trapassisted tunneling, is the hydrogen bridge [81].”