TY - JOUR
T1 - Frontier Orbital Degeneracy
T2 - A New Concept for Tailoring the Magnetic State in Organic Semiconductor Adsorbates
AU - Chakraborty, Anubhab
AU - Zahl, Percy
AU - Dai, Qingqing
AU - Li, Hong
AU - Fritz, Torsten
AU - Simon, Paul
AU - Brédas, Jean Luc
AU - Monti, Oliver L.A.
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/12/7
Y1 - 2023/12/7
N2 - Kondo resonances in molecular adsorbates are important building blocks for applications in the field of molecular spintronics. Here, we introduce the novel concept of using frontier orbital degeneracy for tailoring the magnetic state, which is demonstrated for the case of the organic semiconductor 1,4,5,8,9,11-hexaazatriphenylenehexacarbonitrile (HATCN, C18N12) on Ag(111). Low-temperature scanning tunneling microscopy/spectroscopy (LT-STM/STS) measurements reveal the existence of two types of adsorbed HATCN molecules with distinctly different appearances and magnetic states, as evident from the presence or absence of an Abrikosov-Suhl-Kondo resonance. Our DFT results show that HATCN on Ag(111) supports two almost isoenergetic states, both with one excess electron transferred from the Ag surface but with magnetic moments of either 0 or 0.65 μB. Therefore, even though all molecules undergo charge transfer of one electron from the Ag substrate, they exist in two different molecular magnetic states that resemble a free doublet or an entangled spin state. We explain how the origin of this behavior lies in the 2-fold degeneracy of the lowest unoccupied molecular orbitals of gas phase HATCN, lifted upon adsorption and charge-transfer from Ag(111). Our combined STM and DFT study introduces a new pathway to tailoring the magnetic state of molecular adsorbates on surfaces, with significant potential for spintronics and quantum information science.
AB - Kondo resonances in molecular adsorbates are important building blocks for applications in the field of molecular spintronics. Here, we introduce the novel concept of using frontier orbital degeneracy for tailoring the magnetic state, which is demonstrated for the case of the organic semiconductor 1,4,5,8,9,11-hexaazatriphenylenehexacarbonitrile (HATCN, C18N12) on Ag(111). Low-temperature scanning tunneling microscopy/spectroscopy (LT-STM/STS) measurements reveal the existence of two types of adsorbed HATCN molecules with distinctly different appearances and magnetic states, as evident from the presence or absence of an Abrikosov-Suhl-Kondo resonance. Our DFT results show that HATCN on Ag(111) supports two almost isoenergetic states, both with one excess electron transferred from the Ag surface but with magnetic moments of either 0 or 0.65 μB. Therefore, even though all molecules undergo charge transfer of one electron from the Ag substrate, they exist in two different molecular magnetic states that resemble a free doublet or an entangled spin state. We explain how the origin of this behavior lies in the 2-fold degeneracy of the lowest unoccupied molecular orbitals of gas phase HATCN, lifted upon adsorption and charge-transfer from Ag(111). Our combined STM and DFT study introduces a new pathway to tailoring the magnetic state of molecular adsorbates on surfaces, with significant potential for spintronics and quantum information science.
UR - http://www.scopus.com/inward/record.url?scp=85179160565&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85179160565&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcc.3c06656
DO - 10.1021/acs.jpcc.3c06656
M3 - Article
AN - SCOPUS:85179160565
SN - 1932-7447
VL - 127
SP - 23504
EP - 23515
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 48
ER -