TY  - JOUR
AU  - Thiess, A.
AU  - Mokrousov, Y.
AU  - Blügel, S.
AU  - Heinze, S.
TI  - Theory and Application of Chain Formation in Break Junctions
JO  - Nano letters
VL  - 8
SN  - 1530-6984
CY  - Washington, DC
PB  - ACS Publ.
M1  - PreJuSER-759
SP  - 2144 - 2149
PY  - 2008
N1  - Financial support of the Stifterverband fur die Deutsche Wissenschaft and the Interdisciplinary Nanoscience Center Hamburg are gratefully acknowledged. We would like to thank Paolo Ferriani for many fruitful suggestions at the final stage of this paper and Ruben Weht for stimulating discussions.
AB  - We introduce a generic model of chain formation in break junctions by formulating criteria for the stability and producibility of suspended monatomic chains based on total energy arguments. Using ab initio calculations including spin-polarization and spin-orbit coupling, we apply our model to the formation of monatomic 4d and 5d transition metal (TM) chains. We explain the physical origin of the experimentally observed general trend of increasing probability for the creation of long chains for late 5d TMs and suppressed chain formation for 4d TMs. We also clarify why the probability of chain elongation can be greatly enhanced by the presence of adsorbates in experiments.
KW  - J (WoSType)
LB  - PUB:(DE-HGF)16
C6  - pmid:18636781
UR  - <Go to ISI:>//WOS:000258440700005
DO  - DOI:10.1021/nl0800671
UR  - https://juser.fz-juelich.de/record/759
ER  -