Ab initio electronic structure calculations for Mn linear chains deposited on CuN/Cu(001) surfaces

MARÍA ANDREA BARRAL; RUBEN WEHT; GUSTAVO LOZANO; ANA MARÍA LLOIS

PHYSICA B - CONDENSED MATTER

Elsevier

Año: 2007 vol. 398 p. 369 - 371

0921-4526

In a recent experiment, scanning tunneling microscopy has been used to obtain a direct probe of the magnetic interaction in linear manganese chains arranged by atomic manipulation on thin insulating copper nitride islands grown on Cu(001). The local spin excitation spectra of these chains have been measured with inelastic electron tunneling spectroscopy. Analyzing the spectroscopic results with a Heisenberg Hamiltonian the interatomic coupling strength within the chains has been obtained. It has been found that the coupling strength depends on the deposition sites of the Mn atoms on the islands. In this contribution, we perform ab initio calculations for different arrangements of infinite Mn chains on CuN in order to understand the influence of the environment on the value of the magnetic interactions.