Exploring from ab initio calculations the structural and electronic properties of supported metal linear atomic chains on the NiAl (110) surface
Crossref DOI link: https://doi.org/10.1007/s00214-017-2092-0
Published Online: 2017-04-21
Published Print: 2017-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zornio, Bruno Fedosse
da Silva, Edison Zacarias
San-Miguel, Miguel Angel
Funding for this research was provided by:
Fundação de Amparo à Pesquisa do Estado de São Paulo (2015/19709-5, 2013/07296-2)
CNPq (304073/2015-6)
License valid from 2017-04-21