Learning the art of exploiting the interplay between different units at the atomic scale is a fundamental step in the realization of functional nano-architectures and interfaces. In this context, understanding and controlling the magnetic coupling between molecular centers and their environment is still a challenging task. Here we present a combined experimental-theoretical work on the prototypical case of the bis(phthalocyaninato)-lanthanide(III) (LnPc2) molecular nanomagnets magnetically coupled to a Ni substrate. By means of X-ray magnetic circular dichroism we show how the coupling strength can be tuned by changing the Ln ion. The microscopic parameters of the system are determined by ab-initio calculations and then used in a spin Hamil...
Lanthanides (Ln) bis-phthalocyanine (Pc), the so called LnPc2 double decker, are promising class of ...
We report a survey of the magnetic properties of metal-organic complexes coupled to ferromagnetic an...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
© 2018 Dr. Haibei HuangWe have theoretically and computationally investigated the magnetic interacti...
We present a computational investigation of the intramolecular exchange coupling in [LnPc2]0 (Ln = T...
We present a computational investigation of the intramolecular exchange coupling in [LnPc2]0 (Ln = T...
Future applications of molecular units in quantum information technologies require a fine control at...
The discovery that some bis-(phthalocyaninato)lanthanide complexes are molecular magnets triggered i...
Future applications of molecular units in quantum information technologies require a fine control at...
Future applications of molecular units in quantum information technologies require a fine control at...
Lanthanides (Ln) bis-phthalocyanine (Pc), the so called LnPc2 double decker, are promising class of ...
We report a survey of the magnetic properties of metal-organic complexes coupled to ferromagnetic an...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
Learning the art of exploiting the interplay between different units at the atomic scale is a fundam...
© 2018 Dr. Haibei HuangWe have theoretically and computationally investigated the magnetic interacti...
We present a computational investigation of the intramolecular exchange coupling in [LnPc2]0 (Ln = T...
We present a computational investigation of the intramolecular exchange coupling in [LnPc2]0 (Ln = T...
Future applications of molecular units in quantum information technologies require a fine control at...
The discovery that some bis-(phthalocyaninato)lanthanide complexes are molecular magnets triggered i...
Future applications of molecular units in quantum information technologies require a fine control at...
Future applications of molecular units in quantum information technologies require a fine control at...
Lanthanides (Ln) bis-phthalocyanine (Pc), the so called LnPc2 double decker, are promising class of ...
We report a survey of the magnetic properties of metal-organic complexes coupled to ferromagnetic an...
We present an ab initio density functional theory study of the magnetic properties of manganese phth...