Carrier- and strain-tunable intrinsic magnetism in two-dimensional MAX3 transition metal chalcogenides

We present a density functional theory study of the carrier-density and strain dependence of magnetic order in two-dimensional (2D) MAX3(M = V, Cr, Mn, Fe, Co, Ni; A = Si, Ge, Sn; and X = S, Se, Te) transition metal trichalcogenides. Our ab initio calculations show that this class of compounds inclu...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Physical review. B 2020-02, Vol.101 (8)
Hauptverfasser:	Chittari, Bheema Lingam, Lee, Dongkyu, Banerjee, Nepal, MacDonald, Allan H, Hwang, Euyheon, Jung, Jeil
Format:	Artikel
Sprache:	eng
Schlagworte:	Antiferromagnetism Carrier density Chromium Density functional theory Ferromagnetism Germanium Magnetism Manganese Mathematical analysis Nickel Selenium Semiconductors Silicon Tin Transition metal compounds
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!