TY - JOUR
T1 - Negative Differential Resistance in Spin-Crossover Molecular Devices
AU - Li, Dongzhe
AU - Tong, Yongfeng
AU - Bairagi, Kaushik
AU - Kelai, Massine
AU - Dappe, Yannick J.
AU - Lagoute, Jérôme
AU - Girard, Yann
AU - Rousset, Sylvie
AU - Repain, Vincent
AU - Barreteau, Cyrille
AU - Brandbyge, Mads
AU - Smogunov, Alexander
AU - Bellec, Amandine
N1 - Publisher Copyright:
© 2022 American Chemical Society.
PY - 2022/8/18
Y1 - 2022/8/18
N2 - We demonstrate, based on low-temperature scanning tunneling microscopy (STM) and spectroscopy, a pronounced negative differential resistance (NDR) in spin-crossover (SCO) molecular devices, where a FeII SCO molecule is deposited on surfaces. The STM measurements reveal that the NDR is robust with respect to substrate materials, temperature, and the number of SCO layers. This indicates that the NDR is intrinsically related to the electronic structure of the SCO molecule. Experimental results are supported by density functional theory (DFT) with nonequilibrium Green's function (NEGF) calculations and a generic theoretical model. While the DFT+NEGF calculations reproduce NDR for a special atomically sharp STM tip, the effect is attributed to the energy-dependent tip density of states rather than the molecule itself. We, therefore, propose a Coulomb blockade model involving three molecular orbitals with very different spatial localization as suggested by the molecular electronic structure.
AB - We demonstrate, based on low-temperature scanning tunneling microscopy (STM) and spectroscopy, a pronounced negative differential resistance (NDR) in spin-crossover (SCO) molecular devices, where a FeII SCO molecule is deposited on surfaces. The STM measurements reveal that the NDR is robust with respect to substrate materials, temperature, and the number of SCO layers. This indicates that the NDR is intrinsically related to the electronic structure of the SCO molecule. Experimental results are supported by density functional theory (DFT) with nonequilibrium Green's function (NEGF) calculations and a generic theoretical model. While the DFT+NEGF calculations reproduce NDR for a special atomically sharp STM tip, the effect is attributed to the energy-dependent tip density of states rather than the molecule itself. We, therefore, propose a Coulomb blockade model involving three molecular orbitals with very different spatial localization as suggested by the molecular electronic structure.
UR - http://www.scopus.com/inward/record.url?scp=85136309396&partnerID=8YFLogxK
U2 - 10.1021/acs.jpclett.2c01934
DO - 10.1021/acs.jpclett.2c01934
M3 - Article
C2 - 35944010
AN - SCOPUS:85136309396
SN - 1948-7185
VL - 13
SP - 7514
EP - 7520
JO - Journal of Physical Chemistry Letters
JF - Journal of Physical Chemistry Letters
IS - 32
ER -