Literature DB >> 26833799

SIMPRE1.2: Considering the hyperfine and quadrupolar couplings and the nuclear spin bath decoherence.

Salvador Cardona-Serra1, Luis Escalera-Moreno2, José J Baldoví2,3, Alejandro Gaita-Ariño2, Juan M Clemente-Juan2, Eugenio Coronado2.   

Abstract

SIMPRE is a fortran77 code which uses an effective electrostatic model of point charges to predict the magnetic behavior of rare-earth-based mononuclear complexes. In this article, we present SIMPRE1.2, which now takes into account two further phenomena. First, SIMPRE now considers the hyperfine and quadrupolar interactions within the rare-earth ion, resulting in a more complete and realistic set of energy levels and wave functions. Second, and to widen SIMPRE's predictive capabilities regarding potential molecular spin qubits, it now includes a routine that calculates an upper-bound estimate of the decoherence time considering only the dipolar coupling between the electron spin and the surrounding nuclear spin bath. Additionally, SIMPRE now allows the user to introduce the crystal field parameters manually. Thus, we are able to demonstrate the new features using as examples (i) a Gd-based mononuclear complex known for its properties both as a single ion magnet and as a coherent qubit and (ii) an Er-based mononuclear complex.
© 2016 Wiley Periodicals, Inc. © 2016 Wiley Periodicals, Inc.

Entities:  

Keywords:  crystal field Hamiltonian; magnetic properties; molecular magnetism; point charges model; single ion magnets

Year:  2016        PMID: 26833799     DOI: 10.1002/jcc.24313

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  2 in total

Review 1.  Spin states, vibrations and spin relaxation in molecular nanomagnets and spin qubits: a critical perspective.

Authors:  Luis Escalera-Moreno; José J Baldoví; Alejandro Gaita-Ariño; Eugenio Coronado
Journal:  Chem Sci       Date:  2018-03-07       Impact factor: 9.825

2.  Design of high-temperature f-block molecular nanomagnets through the control of vibration-induced spin relaxation.

Authors:  Luis Escalera-Moreno; José J Baldoví; Alejandro Gaita-Ariño; Eugenio Coronado
Journal:  Chem Sci       Date:  2019-12-02       Impact factor: 9.825

  2 in total

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