TY - JOUR
T1 - Voltage-Induced Bistability of Single Spin-Crossover Molecules in a Two-Dimensional Monolayer
AU - Tong, Yongfeng
AU - Kelaï, Massine
AU - Bairagi, Kaushik
AU - Repain, Vincent
AU - Lagoute, Jérôme
AU - Girard, Yann
AU - Rousset, Sylvie
AU - Boillot, Marie Laure
AU - Mallah, Talal
AU - Enachescu, Cristian
AU - Bellec, Amandine
N1 - Publisher Copyright:
© 2021 American Chemical Society.
PY - 2021/11/18
Y1 - 2021/11/18
N2 - Bistable spin-crossover molecules are particularly interesting for the development of innovative electronic and spintronic devices as they present two spin states that can be controlled by external stimuli. In this paper, we report the voltage-induced switching of the high spin/low spin electronic states of spin-crossover molecules self-assembled in dense 2D networks on Au(111) and Cu(111) by scanning tunneling microscopy at low temperature. On Au(111), voltage pulses lead to the nonlocal switching of the molecules from any-high or low-spin state to the other followed by a spontaneous relaxation toward their initial state within minutes. On the other hand, on Cu(111), single molecules can be addressed at will. They retain their new electronic configuration after a voltage pulse. The memory effect demonstrated on Cu(111) is due to an interplay between long-range intermolecular interaction and molecule/substrate coupling as confirmed by mechanoelastic simulations.
AB - Bistable spin-crossover molecules are particularly interesting for the development of innovative electronic and spintronic devices as they present two spin states that can be controlled by external stimuli. In this paper, we report the voltage-induced switching of the high spin/low spin electronic states of spin-crossover molecules self-assembled in dense 2D networks on Au(111) and Cu(111) by scanning tunneling microscopy at low temperature. On Au(111), voltage pulses lead to the nonlocal switching of the molecules from any-high or low-spin state to the other followed by a spontaneous relaxation toward their initial state within minutes. On the other hand, on Cu(111), single molecules can be addressed at will. They retain their new electronic configuration after a voltage pulse. The memory effect demonstrated on Cu(111) is due to an interplay between long-range intermolecular interaction and molecule/substrate coupling as confirmed by mechanoelastic simulations.
UR - http://www.scopus.com/inward/record.url?scp=85119614778&partnerID=8YFLogxK
U2 - 10.1021/acs.jpclett.1c03271
DO - 10.1021/acs.jpclett.1c03271
M3 - Article
C2 - 34743521
AN - SCOPUS:85119614778
SN - 1948-7185
VL - 12
SP - 11029
EP - 11034
JO - Journal of Physical Chemistry Letters
JF - Journal of Physical Chemistry Letters
IS - 45
ER -