Author:
Filippetti Alessio,Fiorentini Vincenzo,Stokbro Kurt,Valente Riccardo,Baroni Stefano
Abstract
AbstractAb initio local-density- functional- theory calculations of formation energies, surface stress, and multilayer relaxations are reported for the (111), (100), and (110) surfaces of Rh. The study is performed using ultrasoft pseudopotentials and plane waves in a parallel implementation.
Publisher
Springer Science and Business Media LLC
Cited by
4 articles.
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