Surface chemistry of porphyrins and phthalocyanines
JM Gottfried - Surface Science Reports, 2015 - Elsevier
This review covers the surface chemistry of porphyrins, phthalocyanines, their metal
complexes, and related compounds, with particular focus on chemical reactions at …
complexes, and related compounds, with particular focus on chemical reactions at …
[HTML][HTML] Hexagonal boron nitride monolayers on metal supports: Versatile templates for atoms, molecules and nanostructures
W Auwärter - Surface Science Reports, 2019 - Elsevier
Hexagonal boron nitride (hBN) monolayers have attracted considerable interest as
atomically thin sp 2-hybridized sheets that are readily synthesized on various metal …
atomically thin sp 2-hybridized sheets that are readily synthesized on various metal …
Probing van der Waals magnetic surface and interface via circularly polarized X-rays
W Zhang, Q Fu, J Li, B Lian, Y Xia, L Zhou… - Applied Physics …, 2023 - pubs.aip.org
Advances in research of magnetic two-dimensional van der Waals (2D vdW) materials have
opened up new opportunities in miniaturization of spintronic devices at the atomically thin …
opened up new opportunities in miniaturization of spintronic devices at the atomically thin …
Influence of electron correlation on the electronic structure and magnetism of transition-metal phthalocyanines
There exists an extensive literature on the electronic structure of transition-metal
phthalocyanines (TMPcs), either as single molecules or adsorbed on surfaces, where …
phthalocyanines (TMPcs), either as single molecules or adsorbed on surfaces, where …
Progress in organic molecular/ferromagnet spinterfaces: towards molecular spintronics
M Sun, W Mi - Journal of Materials Chemistry C, 2018 - pubs.rsc.org
The use of organic molecules in spintronic devices has attracted much attention for future
applications due to their remarkable properties of extreme flexibility and chemical tunability …
applications due to their remarkable properties of extreme flexibility and chemical tunability …
Influence of substrate electronic properties on the integrity and functionality of an adsorbed fe (ii) spin-crossover compound
S Rohlf, J Grunwald, T Jasper-Toennies… - The Journal of …, 2019 - ACS Publications
The bistability of spin-crossover complexes on surfaces is of great interest for potential
applications. Using X-ray absorption spectroscopy, we investigated the properties of [Fe …
applications. Using X-ray absorption spectroscopy, we investigated the properties of [Fe …
Ferromagnetic and antiferromagnetic coupling of spin molecular interfaces with high thermal stability
We report an advanced organic spin-interface architecture with magnetic remanence at
room temperature, constituted by metal phthalocyanine molecules magnetically coupled …
room temperature, constituted by metal phthalocyanine molecules magnetically coupled …
Probing magnetic coupling between LnPc 2 (Ln= Tb, Er) molecules and the graphene/Ni (111) substrate with and without Au-intercalation: Role of the dipolar field
V Corradini, A Candini, D Klar, R Biagi, V De Renzi… - Nanoscale, 2018 - pubs.rsc.org
Lanthanides (Ln) bis-phthalocyanine (Pc), the so-called LnPc2double decker, are a
promising class of molecules with a well-defined magnetic anisotropy. In this work, we …
promising class of molecules with a well-defined magnetic anisotropy. In this work, we …
Impact of ferromagnetic electrode length and thickness on magnetic tunnel junction-based molecular spintronic devices (MTJMSD)
A knowledge gap exists about the impact of variation in length and thickness of
ferromagnetic (FM) electrodes on molecular spintronics devices' ability to manifest molecular …
ferromagnetic (FM) electrodes on molecular spintronics devices' ability to manifest molecular …
Relay-Like Exchange Mechanism through a Spin Radical between TbPc2 Molecules and Graphene/Ni(111) Substrates
S Marocchi, A Candini, D Klar, W Van den Heuvel… - ACS …, 2016 - ACS Publications
We investigate the electronic and magnetic properties of TbPc2 single ion magnets
adsorbed on a graphene/Ni (111) substrate, by density functional theory (DFT), ab initio …
adsorbed on a graphene/Ni (111) substrate, by density functional theory (DFT), ab initio …