activity
20042025
most citedMagnetism of iron: from the bulk to the monoatomic wire

89 citations · 614 across the 26 of their papers we have counts for

collaborators

26 papers

cond-mat.mtrl-sci2025

Modelling spin-orbitronics effects at interfaces and chiral molecules

Poonam Kumari, Cyrille Barreteau, Alexander Smogunov

Using orbital angular momentum (OAM) currents in nanoelectronics, for example, for magnetization manipulation via spin-orbit torque (SOT), represents a growing field known as "spin…

cond-mat.mtrl-sci2024

Size effect on the structural and magnetic phase transformations of iron nanoparticles

Alexis Front, Georg Daniel Förster, Chu-Chun Fu +2

Iron nanoparticles are among the most promising low-dimensional materials in terms of applications. This particularity is attributable to the magnetic properties of these nanoparti…

cond-mat.mes-hall2022★ 11 cited

Proposal for all-electrical spin manipulation and detection for a single molecule on boron-substituted graphene

Fei Gao, Dongzhe Li, Cyrille Barreteau +1

All-electrical writing and reading of spin states attract considerable attention for their promising applications in energy-efficient spintronics devices. Here we show, based on ri…

cond-mat.mes-hall2022★ 13 cited

Negative Differential Resistance in Spin-Crossover Molecular Devices

Dongzhe Li, Yongfeng Tong, Kaushik Bairagi +10

We demonstrate, based on low-temperature scanning tunneling microscopy (STM) and spectroscopy, a pronounced negative differential resistance (NDR) in spin-crossover (SCO) molecular…

cond-mat.mtrl-sci2022

Adiabatic spin dynamics and effective exchange interactions from constrained tight-binding electronic structure theory: Beyond the Heisenberg regime

Simon Streib, Ramon Cardias, Manuel Pereiro +6

We consider an implementation of the adiabatic spin dynamics approach in a tight-binding description of the electronic structure. The adiabatic approximation for spin-degrees of fr…

cond-mat.mtrl-sci2021★ 3 cited

Simulation of thermodynamic properties of magnetic transition metals from an efficient tight-binding model

Alexis Front, Georg Förster, Van-Truong Tran +4

Atomic scale simulations at finite temperature are an ideal approach to study the thermodynamic properties of magnetic transition metals. However, the development of interatomic po…