Work

Numerical transfer-matrix simulations of S=1 molecular magnetic chains

Year: 1998

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/1.476735

Authors: Alvaro Caramico D’Auria, Ugo Esposito, Filippo Esposito, Dante Gatteschi, Grzegorz Kamieniarz, Stanisław Wałcerz

Institutions: Istituto Nazionale di Fisica Nucleare, Sezione di Napoli, University of Naples Federico II, University of Florence, Adam Mickiewicz University in Poznań

Language: English

Topic: Magnetism in coordination complexes

Subfield: Electronic, Optical and Magnetic Materials

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

Funder: Università degli Studi di Napoli Federico II

OpenAlex ID: W2004183647

FWCI: 0.834

Cites: 20

Cited by: 15

Related to: 10