First-principles prediction of metal-free magnetism and intrinsic half-metallicity in graphitic carbon nitride


Autoria(s): Du, Aijun; Sanvito, Stefano; Smith, Sean C.
Data(s)

01/05/2012

Resumo

Transition metal-free magnetism and half-metallicity recently has been the subject of intense research activity due to its potential in spintronics application. Here we, for the first time, demonstrate via density functional theory that the most recently experimentally realized graphitic carbon nitride (g-C4N3) displays a ferromagnetic ground state. Furthermore, this novel material is predicted to possess an intrinsic half-metallicity never reported to date. Our results highlight a new promising material toward realistic metal-free spintronics application.

Identificador

http://eprints.qut.edu.au/58151/

Publicador

American Physical Society

Relação

DOI:10.1103/PhysRevLett.108.197207

Du, Aijun, Sanvito, Stefano, & Smith, Sean C. (2012) First-principles prediction of metal-free magnetism and intrinsic half-metallicity in graphitic carbon nitride. Physical Review Letters, 108(19), pp. 197207-1.

Fonte

School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty

Palavras-Chave #020403 Condensed Matter Modelling and Density Functional Theory #030701 Quantum Chemistry #100705 Nanoelectronics #100708 Nanomaterials
Tipo

Journal Article