Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2017 / 5 Vol. 136; Iss. 5
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Exploring from ab initio calculations the structural and electronic properties of supported metal linear atomic chains on the NiAl (110) surface
Zornio, Bruno Fedosse, da Silva, Edison Zacarias, San-Miguel, Miguel AngelVolume:
136
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-017-2092-0
Date:
May, 2017
File:
PDF, 1.25 MB
english, 2017