activity
20022020
most citedExchange coupling inversion in a high-spin organic triradical molecule

79 citations · 227 across the 5 of their papers we have counts for

collaborators

5 papers

quant-ph2020★ 8 cited

Quantum Zermelo problem for general energy resource bounds

J. M. Bofill, A. S. Sanz, G. Albareda +2

A solution to the quantum Zermelo problem for control Hamiltonians with general energy resource bounds is provided. Interestingly, the energy resource of the control Hamiltonian an…

physics.chem-ph2019

Quantum equilibration of a model system Porphine

Guillermo Albareda, Arnau Riera, Miguel Gonzalez +4

There is a renewed interest in the derivation of statistical mechanics from the dynamics of closed quantum systems. A central part of this program is to understand how far-from-equ…

cond-mat.mes-hall2018★ 76 cited

Redox-Induced Gating of the Exchange Interactions in a Single Organic Diradical

Rocco Gaudenzi, Joeri de Bruijckere, Daniel Reta +5

Embedding a magnetic electroactive molecule in a three-terminal junction allows for the fast and local electric field control of magnetic properties desirable in spintronic devices…

cond-mat.mtrl-sci2016★ 79 cited

Exchange coupling inversion in a high-spin organic triradical molecule

R. Gaudenzi, E. Burzurí, D. Reta +5

The magnetic properties of a nanoscale system are inextricably linked to its local environment. In ad-atoms on surfaces and inorganic layered structures the exchange interactions r…

cond-mat.mtrl-sci2002★ 64 cited

The magnetic structure of Li2CuO2: from ab initio calculations to macroscopic simulations

Coen de Graaf, Iberio de P. R. Moreira, Francesc Illas +2

The magnetic structure of the edge sharing cuprate compound Li2CuO2 has been investigated by means of ab initio electronic structure calculations. The first and second neighbor in-…