Ab initio studies of a water layer at transition metal surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1834489
Reference62 articles.
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4. Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
5. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
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