Relative energies of surface and defect states: ab initio calculations for the MgO (001) surface

By P. Sushko, Alexander L. Shluger, C. Catlow. 2000

267 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/206e81b0e32b145a6f7e4d910c6bfad1cf761bfd

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Andrew L. Rohl
2. J. Gale

In Electrical and Electronic Engineering

1. Andrew L. Rohl
2. J. Gale

In Materials Chemistry

1. Andrew L. Rohl
2. J. Gale
3. E. Schauble
4. Walter Thiel
5. Hans Senn
6. R. Pellenq

Citations in the corpus

• The General Utility Lattice Program (GULP) (2003, methodology): “This scheme has been updated to include ab initio and density functional treatments of the embedded cluster [187] and has recently been validated via comparison with other theoretical methods [188].”